2-(5-ethanoyl-2-methoxy-phenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-16(24)19-8-9-21(26-2)20(14-19)15-22(25)23-12-10-18(11-13-23)17-6-4-3-5-7-17/h3-10,14H,11-13,15H2,1-2H3