(2R)-1-(2-methoxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-1-(2-methoxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one Openeye Name: (2R)-1-(2-methoxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one CAS Name: (2R)-1-(2-methoxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one IUPAC Name: (2R)-1-(2-methoxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one Traditional Name: (2R)-1-(2-methoxyphenyl)-5-methyl-2-phenyl-2,3-dihydropyridin-4-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CN([C@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H19NO2/c1-14-13-20(16-10-6-7-11-19(16)22-2)17(12-18(14)21)15-8-4-3-5-9-15/h3-11,13,17H,12H2,1-2H3/t17-/m1/s1