2-(8-chloranyl-6-phenyl-benzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(8-chloranyl-6-phenyl-benzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(8-chloro-6-phenyl-benzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(8-chloro-6-phenyl-11-benzo[b][1,4]benzodiazepinyl)-N,N-dimethylethanamine IUPAC Name: 2-(8-chloro-6-phenylbenzo[b][1,4]benzodiazepin-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(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:

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=NC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C2=C(C=C(C=C2)Cl)C(=NC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3/c1-26(2)14-15-27-21-13-12-18(24)16-19(21)23(17-8-4-3-5-9-17)25-20-10-6-7-11-22(20)27/h3-13,16H,14-15H2,1-2H3