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

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl-(4-methoxyphenyl)methanone Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepin-1-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)C2=C3C(=CC=C2)CCC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3C(=CC=C2)CCC4=CC=CC=C4N3

InChI

InChI=1S/C22H19NO2/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/h2-8,11-14,23H,9-10H2,1H3