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

Systemtic Name: 3-[6-(4-chlorophenyl)benzo[b][1,4]benzodiazepin-11-yl]-N-methyl-propan-1-amine Openeye Name: 3-[6-(4-chlorophenyl)benzo[b][1,4]benzodiazepin-11-yl]-N-methyl-propan-1-amine CAS Name: 3-[6-(4-chlorophenyl)-11-benzo[b][1,4]benzodiazepinyl]-N-methyl-1-propanamine IUPAC Name: 3-[6-(4-chlorophenyl)benzo[b][1,4]benzodiazepin-11-yl]-N-methylpropan-1-amine Traditional Name: 3-[6-(4-chlorophenyl)benzo[b][1,4]benzodiazepin-11-yl]propyl-methyl-amine Formula: C23H22ClN3 MolecularWeight: 375.89388

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC=CC=C2C(=NC3=CC=CC=C31)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNCCCN1C2=CC=CC=C2C(=NC3=CC=CC=C31)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3/c1-25-15-6-16-27-21-9-4-2-7-19(21)23(17-11-13-18(24)14-12-17)26-20-8-3-5-10-22(20)27/h2-5,7-14,25H,6,15-16H2,1H3