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

Systemtic Name: N-methyl-3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine Openeye Name: N-methyl-3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine CAS Name: N-methyl-3-(6-phenyl-11-benzo[b][1,4]benzodiazepinyl)-1-propanamine IUPAC Name: N-methyl-3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propan-1-amine Traditional Name: methyl-[3-(6-phenylbenzo[b][1,4]benzodiazepin-11-yl)propyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-24-16-9-17-26-21-14-7-5-12-19(21)23(18-10-3-2-4-11-18)25-20-13-6-8-15-22(20)26/h2-8,10-15,24H,9,16-17H2,1H3