11H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone

Systemtic Name: 11H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone Openeye Name: 11H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone CAS Name: 11H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone IUPAC Name: 11H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone Traditional Name: 11H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17NO2/c1-25-18-13-11-17(12-14-18)22(24)19-7-4-6-16-10-9-15-5-2-3-8-20(15)23-21(16)19/h2-14,23H,1H3