(10Z)-10-methoxy-5-(4-methylphenyl)benzo[b][1]benzazocin-12-one

Systemtic Name: (10Z)-10-methoxy-5-(4-methylphenyl)benzo[b][1]benzazocin-12-one Openeye Name: (10Z)-10-methoxy-5-(p-tolyl)benzo[b][1]benzazocin-12-one CAS Name: (10Z)-10-methoxy-5-(4-methylphenyl)-12-benzo[b][1]benzazocinone IUPAC Name: (10Z)-10-methoxy-5-(4-methylphenyl)benzo[b][1]benzazocin-12-one Traditional Name: (10Z)-10-methoxy-5-(p-tolyl)benzo[b][1]benzazocin-12-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC(=O)C4=CC=CC=C42)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C/C(=O)C4=CC=CC=C42)/OC

InChI

InChI=1S/C23H19NO2/c1-16-11-13-17(14-12-16)24-20-9-5-3-7-18(20)22(25)15-23(26-2)19-8-4-6-10-21(19)24/h3-15H,1-2H3/b23-15-