11-[(4-methoxyphenyl)methyl]-6H-benzo[b][1]benzazepin-5-one

Systemtic Name: 11-[(4-methoxyphenyl)methyl]-6H-benzo[b][1]benzazepin-5-one Openeye Name: 11-[(4-methoxyphenyl)methyl]-6H-benzo[b][1]benzazepin-5-one CAS Name: 11-[(4-methoxyphenyl)methyl]-6H-benzo[b][1]benzazepin-5-one IUPAC Name: 11-[(4-methoxyphenyl)methyl]-6H-benzo[b][1]benzazepin-5-one Traditional Name: 11-p-anisyl-6H-benzo[b][1]benzazepin-5-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3CC(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3CC(=O)C4=CC=CC=C42

InChI

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