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

Systemtic Name: (2R)-1-(2-methoxyphenyl)-2-(2-methylphenyl)-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-(2-methoxyphenyl)-2-(o-tolyl)-2,3-dihydropyridin-4-one CAS Name: (2R)-1-(2-methoxyphenyl)-2-(2-methylphenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(2-methoxyphenyl)-2-(2-methylphenyl)-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-(2-methoxyphenyl)-2-(o-tolyl)-2,3-dihydropyridin-4-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)C=CN2C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC(=O)C=CN2C3=CC=CC=C3OC

InChI

InChI=1S/C19H19NO2/c1-14-7-3-4-8-16(14)18-13-15(21)11-12-20(18)17-9-5-6-10-19(17)22-2/h3-12,18H,13H2,1-2H3/t18-/m1/s1