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Benzazepines

Organic heterocyclic compounds consisting of a benzene ring fused to an azepine ring; azepine rings are seven-membered rings with six carbon atoms and one nitrogen atom.

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1

N-Nitrosodesipramine, TRC

CAS: 57164-17-7 Molecular Formula: C18H21N3O Molecular Weight (g/mol): 295.38 Synonym: 10,11-Dihydro-N-methyl-N-nitroso-5H-dibenz[b,f]azepine-5-propanamine IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylnitrous amide SMILES: CN(CCCN1c2ccccc2CCc3ccccc13)N=O

CAS 57164-17-7
Molecular Weight (g/mol) 295.38
SMILES CN(CCCN1c2ccccc2CCc3ccccc13)N=O
Synonym 10,11-Dihydro-N-methyl-N-nitroso-5H-dibenz[b,f]azepine-5-propanamine
IUPAC Name N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylnitrous amide
Molecular Formula C18H21N3O
2

N-Formyl Oxcarbazepine, TRC

CAS: 1346601-76-0 Molecular Formula: C16H12N2O3 Molecular Weight (g/mol): 280.28 Synonym: N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide SMILES: O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3

CAS 1346601-76-0
Molecular Weight (g/mol) 280.28
SMILES O=C(NC=O)N(C1=C(C2)C=CC=C1)C3=C(C2=O)C=CC=C3
Synonym N-Formyl-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide
Molecular Formula C16H12N2O3
3

N-Formyl Varenicline, TRC

CAS: 796865-82-2 Molecular Formula: C14 H13 N3 O Molecular Weight (g/mol): 239.27 Synonym: 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde, 6,7,9,10-tetrahydro-,6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,N-Formylvarenicline SMILES: O=CN1CC2CC(C1)c3cc4nccnc4cc23

CAS 796865-82-2
Molecular Weight (g/mol) 239.27
SMILES O=CN1CC2CC(C1)c3cc4nccnc4cc23
Synonym 6,10-Methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde, 6,7,9,10-tetrahydro-,6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepine-8-carboxaldehyde,N-Formylvarenicline
Molecular Formula C14 H13 N3 O
4

N-Nitroso Iminostilbene, TRC

CAS: 38652-29-8 Molecular Formula: C14H10N2O Molecular Weight (g/mol): 222.24 Synonym: 5-Nitroso-5H-dibenz[b,f]azepine; IUPAC Name: 11-nitrosobenzo[b][1]benzazepine SMILES: O=NN1c2ccccc2C=Cc3ccccc13

CAS 38652-29-8
Molecular Weight (g/mol) 222.24
SMILES O=NN1c2ccccc2C=Cc3ccccc13
Synonym 5-Nitroso-5H-dibenz[b,f]azepine;
IUPAC Name 11-nitrosobenzo[b][1]benzazepine
Molecular Formula C14H10N2O
5

N-trifluoroacetyl Varenicline, TRC

CAS: 230615-70-0 Molecular Formula: C15 H12 F3 N3 O Molecular Weight (g/mol): 307.2705 Synonym: Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI),2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone IUPAC Name: 2,2,2-trifluoro-1-(5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)ethanone SMILES: FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23

CAS 230615-70-0
Molecular Weight (g/mol) 307.2705
SMILES FC(F)(F)C(=O)N1CC2CC(C1)c3cc4nccnc4cc23
Synonym Ethanone, 2,2,2-trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)-,6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (9CI),2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone
IUPAC Name 2,2,2-trifluoro-1-(5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)ethanone
Molecular Formula C15 H12 F3 N3 O
6

Imipramine N-Oxide Hydrate, TRC

CAS: 1215681-42-7 Molecular Formula: C19H24N2O • x(H2O) Molecular Weight (g/mol): 296.411802 Synonym: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide;hydrate SMILES: CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O

CAS 1215681-42-7
Molecular Weight (g/mol) 296.411802
SMILES CN(CCCN1C2=C(C=CC=C2)CCC3=C1C=CC=C3)(C)=O
Synonym 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Hydrate,5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine 5-oxide Hydrate,Imipraminoxide Hydrate
IUPAC Name 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine oxide;hydrate
Molecular Formula C19H24N2O • x(H2O)
7

N-Desmethyl Clomipramine Hydrochloride, TRC

CAS: 29854-14-6 Molecular Formula: C18 H21 Cl N2 . Cl H Molecular Weight (g/mol): 337.29 Synonym: Desmethylclomipramine Hydrochloride IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride SMILES: Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13

CAS 29854-14-6
Molecular Weight (g/mol) 337.29
SMILES Cl.CNCCCN1c2ccccc2CCc3ccc(Cl)cc13
Synonym Desmethylclomipramine Hydrochloride
IUPAC Name 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride
Molecular Formula C18 H21 Cl N2 . Cl H
8

N-Demethyl Ivabradine Hydrochloride, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

CAS 1246638-08-3
Molecular Weight (g/mol) 491.02
InChI Formula InChI=1S/C26H34N2O5.ClH/c1-30-22-11-17-6-9-28(26(29)14-18(17)12-23(22)31-2)8-5-7-27-16-20-10-19-13-24(32-3)25(33-4)15-21(19)20;/h11-13,15,20,27H,5-10,14,16H2,1-4H3;1H/t20-;/m1./s1
Chemical Name or Material N-Demethyl Ivabradine Hydrochloride
SMILES Cl.COc1cc2CCN(CCCNC[C@H]3Cc4cc(OC)c(OC)cc34)C(=O)Cc2cc1OC
Synonym 2H-3-Benzazepin-2-one, 3-[3-[[[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]amino]propyl]-1,3,4,5-tetrahydro-7,8-dimethoxy-, hydrobromide (1:1)
Recommended Storage +4°C
IUPAC Name 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
Molecular Formula C26 H34 N2 O5 . Cl H
Formula Weight 490.2234
9

Imipramine N-b-D-Glucuronide (>85%), TRC

CAS: 165602-94-8 Molecular Formula: C25H32N2O6 Molecular Weight (g/mol): 456.53 Synonym: N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt,Imipramine N-Glucuronide; SMILES: C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O

CAS 165602-94-8
Molecular Weight (g/mol) 456.53
SMILES C[N+](C)(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)[O-])O)O)O
Synonym N-β-D-Glucopyranuronosyl-10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanaminium Inner Salt,Imipramine N-Glucuronide;
Molecular Formula C25H32N2O6
10

Imipramine Hydrochloride, TRC

CAS: 113-52-0 Molecular Formula: C19 H24 N2 . Cl H Molecular Weight (g/mol): 316.87 Synonym: Imipramine Hydrochloride,Clomipramine Hydrochloride Imp. B (EP) as Hydrochloride,Trimipramine Maleate Imp. D (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,Apo-Imipramine,Censtim,Censtin,Chrytemin,DIPD,Deprinol,Depsol,Dimipressin,Dyna-Zina,Efuranol,Eupramin,Feinalmin,G 22355,Imavate,Imidobenzyle,Imidol,Imilanyle,Imipramine monohydrochloride,Imiprin,Imizin,Imizine,Imizinum,Impril,Intalpram,Iramil,Irmin,Janimine,Melipramin,Melipramine hydrochloride,N-(3-Dimethylaminopropyl)iminodibenzyl hydrochloride,N-(γ-Dimethylaminopropyl)iminodibenzyl hydrochloride,Novo-pramine,Praminil,Presamine,Promiben,Pryleugan,SK-Pramine,Surplix,Teperine,Timolet,Tipramine,Tofranil,Tofranile IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCCN1c2ccccc2CCc3ccccc13

CAS 113-52-0
Molecular Weight (g/mol) 316.87
SMILES Cl.CN(C)CCCN1c2ccccc2CCc3ccccc13
Synonym Imipramine Hydrochloride,Clomipramine Hydrochloride Imp. B (EP) as Hydrochloride,Trimipramine Maleate Imp. D (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),5-(3-Dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,Apo-Imipramine,Censtim,Censtin,Chrytemin,DIPD,Deprinol,Depsol,Dimipressin,Dyna-Zina,Efuranol,Eupramin,Feinalmin,G 22355,Imavate,Imidobenzyle,Imidol,Imilanyle,Imipramine monohydrochloride,Imiprin,Imizin,Imizine,Imizinum,Impril,Intalpram,Iramil,Irmin,Janimine,Melipramin,Melipramine hydrochloride,N-(3-Dimethylaminopropyl)iminodibenzyl hydrochloride,N-(γ-Dimethylaminopropyl)iminodibenzyl hydrochloride,Novo-pramine,Praminil,Presamine,Promiben,Pryleugan,SK-Pramine,Surplix,Teperine,Timolet,Tipramine,Tofranil,Tofranile
IUPAC Name 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
Molecular Formula C19 H24 N2 . Cl H
11

Desipramine Hydrochloride, TRC

CAS: 58-28-6 Molecular Formula: C18 H22 N2 . Cl H Molecular Weight (g/mol): 302.84 Synonym: Desipramine Hydrochloride,3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine Hydrochloride,Imipramine Hydrochloride Imp. A (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride (9CI),10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine monohydrochloride,5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine hydrochloride,DMI hydrochloride,Demethylimipramine hydrochloride,Desimipramine-hydrochloride,Desipramine monohydrochloride,Desmethylimipramine chloride,Desmethylimipramine monohydrochloride,Desmethylimipramine-hydrochloride,EX 4355,G 35020,GMI,JB 8181,N-(γ-Methylaminopropyl)iminodibenzyl hydrochloride,NSC 114901,Norpramin,Nortrimil,Pertofran,Pertofrane,RMI 9384A IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride SMILES: Cl.CNCCCN1c2ccccc2CCc3ccccc13

CAS 58-28-6
Molecular Weight (g/mol) 302.84
SMILES Cl.CNCCCN1c2ccccc2CCc3ccccc13
Synonym Desipramine Hydrochloride,3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine Hydrochloride,Imipramine Hydrochloride Imp. A (EP) as Hydrochloride,5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, hydrochloride (1:1),5H-Dibenz[b,f]azepine, 10,11-dihydro-5-[3-(methylamino)propyl]-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride (9CI),10,11-Dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine monohydrochloride,5-[3-(Methylamino)propyl]-5H-dibenz[b,f]azepine hydrochloride,DMI hydrochloride,Demethylimipramine hydrochloride,Desimipramine-hydrochloride,Desipramine monohydrochloride,Desmethylimipramine chloride,Desmethylimipramine monohydrochloride,Desmethylimipramine-hydrochloride,EX 4355,G 35020,GMI,JB 8181,N-(γ-Methylaminopropyl)iminodibenzyl hydrochloride,NSC 114901,Norpramin,Nortrimil,Pertofran,Pertofrane,RMI 9384A
IUPAC Name 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine;hydrochloride
Molecular Formula C18 H22 N2 . Cl H
12

Clomipramine Hydrochloride, TRC

CAS: 17321-77-6 Molecular Formula: C19 H23 Cl N2 . Cl H Molecular Weight (g/mol): 351.31 Synonym: 5H-Dibenz[b,f]azepine, 3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),3-Chloro-5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,3-Chloroimipramine hydrochloride,Anafranil,Anaphranil,Anatranil,Chlorimipramine hydrochloride,Chloroimipramine monohydrochloride,Clomipramine hydrochloride IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CN(C)CCCN1c2ccccc2CCc3ccc(Cl)cc13

CAS 17321-77-6
Molecular Weight (g/mol) 351.31
SMILES Cl.CN(C)CCCN1c2ccccc2CCc3ccc(Cl)cc13
Synonym 5H-Dibenz[b,f]azepine, 3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-, monohydrochloride (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-, monohydrochloride (9CI),3-Chloro-5-(3-dimethylaminopropyl)-10,11-dihydro-5H-dibenz[b,f]azepine hydrochloride,3-Chloroimipramine hydrochloride,Anafranil,Anaphranil,Anatranil,Chlorimipramine hydrochloride,Chloroimipramine monohydrochloride,Clomipramine hydrochloride
IUPAC Name 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride
Molecular Formula C19 H23 Cl N2 . Cl H
13

4-Methoxy-2-nitroaniline(2-Nitro-p-anisidine), TRC

CAS: 96-96-8 Molecular Formula: C7 H8 N2 O3 Molecular Weight (g/mol): 168.15 Synonym: Benzenamine, 4-methoxy-2-nitro-,4-Methoxy-2-nitroaniline IUPAC Name: 4-methoxy-2-nitroaniline SMILES: COc1ccc(N)c(c1)[N+](=O)[O-]

CAS 96-96-8
Molecular Weight (g/mol) 168.15
SMILES COc1ccc(N)c(c1)[N+](=O)[O-]
Synonym Benzenamine, 4-methoxy-2-nitro-,4-Methoxy-2-nitroaniline
IUPAC Name 4-methoxy-2-nitroaniline
Molecular Formula C7 H8 N2 O3
14

Imipramine Pamoate, TRC

CAS: 10075-24-8 Molecular Formula: C61H64N4O6 Molecular Weight (g/mol): 949.18 Synonym: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O

CAS 10075-24-8
Molecular Weight (g/mol) 949.18
SMILES CN(C)CCCN1c2ccccc2CCc3ccccc13.OC(=O)c4cc5ccccc5c(Cc6c(O)c(cc7ccccc67)C(=O)O)c4O
Synonym 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 10,11-dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine (1:2),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (1:2) (8CI),2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine (7CI),5H-Dibenz[b,f]azepine, 5-[3-(dimethylamino)propyl]-10,11-dihydro-, 4,4'-methylenebis[3-hydroxy-2-naphthoate] (2:1) (8CI),5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N,N-dimethyl-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (2:1) (9CI),Imipramine pamoate
IUPAC Name 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
Molecular Formula C61H64N4O6
15

Desipramine-d3, TRC

CAS: 65100-49-4 Molecular Formula: C18 2H3 H20 N3 Molecular Weight (g/mol): 284.41 Synonym: Desipramine D3 IUPAC Name: N,N-dimethyl-3-(2,3,4-trideuterio-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine SMILES: [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]

CAS 65100-49-4
Molecular Weight (g/mol) 284.41
SMILES [2H]c1cc2N(CCCN(C)C)c3ccccc3CNc2c([2H])c1[2H]
Synonym Desipramine D3
IUPAC Name N,N-dimethyl-3-(2,3,4-trideuterio-5,6-dihydrobenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine
Molecular Formula C18 2H3 H20 N3