(4-methylphenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone

Systemtic Name: (4-methylphenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Openeye Name: (11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone IUPAC Name: (4-methylphenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Traditional Name: (11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)-(p-tolyl)methanone Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C(C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3=CC=CC=C3C(C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO/c1-20-15-17-22(18-16-20)28(30)29-19-23-11-5-6-12-24(23)27(21-9-3-2-4-10-21)25-13-7-8-14-26(25)29/h2-18,27H,19H2,1H3