5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-methoxyphenyl)methanone

Systemtic Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-methoxyphenyl)methanone Openeye Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-methoxyphenyl)methanone CAS Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-methoxyphenyl)methanone IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-methoxyphenyl)methanone Traditional Name: 5,6-dihydrobenzo[b][1]benzazepin-11-yl-(4-methoxyphenyl)methanone Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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