benzo[b][1]benzazepin-11-yl-(3-methylphenyl)methanone

Systemtic Name: benzo[b][1]benzazepin-11-yl-(3-methylphenyl)methanone Openeye Name: benzo[b][1]benzazepin-11-yl(m-tolyl)methanone CAS Name: 11-benzo[b][1]benzazepinyl-(3-methylphenyl)methanone IUPAC Name: benzo[b][1]benzazepin-11-yl-(3-methylphenyl)methanone Traditional Name: benzo[b][1]benzazepin-11-yl(m-tolyl)methanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C22H17NO/c1-16-7-6-10-19(15-16)22(24)23-20-11-4-2-8-17(20)13-14-18-9-3-5-12-21(18)23/h2-15H,1H3