(2R)-1-(2-methoxyphenyl)-2-naphthalen-1-yl-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-(2-methoxyphenyl)-2-naphthalen-1-yl-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-(2-methoxyphenyl)-2-(1-naphthyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-1-(2-methoxyphenyl)-2-(1-naphthalenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(2-methoxyphenyl)-2-naphthalen-1-yl-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-(2-methoxyphenyl)-2-(1-naphthyl)-2,3-dihydropyridin-4-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC(=O)CC2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2C=CC(=O)C[C@@H]2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO2/c1-25-22-12-5-4-11-20(22)23-14-13-17(24)15-21(23)19-10-6-8-16-7-2-3-9-18(16)19/h2-14,21H,15H2,1H3/t21-/m1/s1