3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine

Systemtic Name: 3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine Openeye Name: 3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine CAS Name: 3-(6-phenyl-11-benzo[b][1,4]benzodiazepinyl)-1-propanamine IUPAC Name: 3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine Traditional Name: 3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propylamine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C4=CC=CC=C42)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C4=CC=CC=C42)CCCN

InChI

InChI=1S/C22H21N3/c23-15-8-16-25-20-13-6-4-11-18(20)22(17-9-2-1-3-10-17)24-19-12-5-7-14-21(19)25/h1-7,9-14H,8,15-16,23H2