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

Systemtic Name: (3-methoxyphenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Openeye Name: (3-methoxyphenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone CAS Name: (3-methoxyphenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone IUPAC Name: (3-methoxyphenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Traditional Name: (3-methoxyphenyl)-(11-phenyl-6,11-dihydrobenzo[c][1]benzazepin-5-yl)methanone Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC3=CC=CC=C3C(C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC3=CC=CC=C3C(C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO2/c1-31-23-14-9-13-21(18-23)28(30)29-19-22-12-5-6-15-24(22)27(20-10-3-2-4-11-20)25-16-7-8-17-26(25)29/h2-18,27H,19H2,1H3