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

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

Systemtic Name:(2R)-1-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-2,3-dihydropyridin-4-one
Openeye Name:(2R)-1-(2-methoxyphenyl)-5-methyl-2-(o-tolyl)-2,3-dihydropyridin-4-one
CAS Name:(2R)-1-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-2,3-dihydropyridin-4-one
IUPAC Name:(2R)-1-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-2,3-dihydropyridin-4-one
Traditional Name:(2R)-1-(2-methoxyphenyl)-5-methyl-2-(o-tolyl)-2,3-dihydropyridin-4-one
Formula: C20H21NO2
MolecularWeight: 307.38624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21NO2/c1-14-8-4-5-9-16(14)18-12-19(22)15(2)13-21(18)17-10-6-7-11-20(17)23-3/h4-11,13,18H,12H2,1-3H3/t18-/m1/s1


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