1-(8-chloranyl-6-phenyl-benzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(8-chloranyl-6-phenyl-benzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(8-chloro-6-phenyl-benzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(8-chloro-6-phenyl-11-benzo[b][1,4]benzodiazepinyl)-N,N-dimethylethanamine IUPAC Name: 1-(8-chloro-6-phenylbenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylethanamine Traditional Name: 1-(8-chloro-6-phenyl-benzo[b][1,4]benzodiazepin-11-yl)ethyl-dimethyl-amine Formula: C23H22ClN3 MolecularWeight: 375.89388

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C2=C(C=C(C=C2)Cl)C(=NC3=CC=CC=C31)C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC(N1C2=C(C=C(C=C2)Cl)C(=NC3=CC=CC=C31)C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C23H22ClN3/c1-16(26(2)3)27-21-14-13-18(24)15-19(21)23(17-9-5-4-6-10-17)25-20-11-7-8-12-22(20)27/h4-16H,1-3H3