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

Systemtic Name: 2-(3-chloranyl-11-methyl-benzo[b][1]benzazepin-5-yl)-N-methyl-ethanamine Openeye Name: 2-(3-chloro-11-methyl-benzo[b][1]benzazepin-5-yl)-N-methyl-ethanamine CAS Name: 2-(3-chloro-11-methyl-5-benzo[b][1]benzazepinyl)-N-methylethanamine IUPAC Name: 2-(3-chloro-11-methylbenzo[b][1]benzazepin-5-yl)-N-methylethanamine Traditional Name: 2-(3-chloro-11-methyl-benzo[b][1]benzazepin-5-yl)ethyl-methyl-amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC2=CC=CC=C2N(C3=C1C=C(C=C3)Cl)C

Isomeric SMILES

CNCCC1=CC2=CC=CC=C2N(C3=C1C=C(C=C3)Cl)C

InChI

InChI=1S/C18H19ClN2/c1-20-10-9-13-11-14-5-3-4-6-17(14)21(2)18-8-7-15(19)12-16(13)18/h3-8,11-12,20H,9-10H2,1-2H3