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

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(3-methoxyphenyl)methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(3-methoxyphenyl)methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(3-methoxyphenyl)methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(3-methoxyphenyl)methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(3-methoxyphenyl)methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H19NO2/c1-25-19-10-6-9-18(15-19)22(24)23-20-11-4-2-7-16(20)13-14-17-8-3-5-12-21(17)23/h2-12,15H,13-14H2,1H3