2-(3-chloranyl-11-methyl-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(3-chloranyl-11-methyl-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(3-chloro-11-methyl-benzo[b][1]benzazepin-5-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(3-chloro-11-methyl-5-benzo[b][1]benzazepinyl)-N,N-dimethylethanamine IUPAC Name: 2-(3-chloro-11-methylbenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine Traditional Name: 2-(3-chloro-11-methyl-benzo[b][1]benzazepin-5-yl)ethyl-dimethyl-amine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=CC3=CC=CC=C31)CCN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=CC3=CC=CC=C31)CCN(C)C

InChI

InChI=1S/C19H21ClN2/c1-21(2)11-10-14-12-15-6-4-5-7-18(15)22(3)19-9-8-16(20)13-17(14)19/h4-9,12-13H,10-11H2,1-3H3