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

Systemtic Name: 3-[6-(4-chlorophenyl)benzo[b][1,4]benzodiazepin-11-yl]propan-1-amine Openeye Name: 3-[6-(4-chlorophenyl)benzo[b][1,4]benzodiazepin-11-yl]propan-1-amine CAS Name: 3-[6-(4-chlorophenyl)-11-benzo[b][1,4]benzodiazepinyl]-1-propanamine IUPAC Name: 3-[6-(4-chlorophenyl)benzo[b][1,4]benzodiazepin-11-yl]propan-1-amine Traditional Name: 3-[6-(4-chlorophenyl)benzo[b][1,4]benzodiazepin-11-yl]propylamine Formula: C22H20ClN3 MolecularWeight: 361.8673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2CCCN)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=CC=C3N2CCCN)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3/c23-17-12-10-16(11-13-17)22-18-6-1-3-8-20(18)26(15-5-14-24)21-9-4-2-7-19(21)25-22/h1-4,6-13H,5,14-15,24H2