(2R,3R)-2-(4-methoxyphenyl)-3-methyl-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2R,3R)-2-(4-methoxyphenyl)-3-methyl-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2R,3R)-2-(4-methoxyphenyl)-3-methyl-2,3-dihydro-1H-pyridin-6-one CAS Name: (2R,3R)-2-(4-methoxyphenyl)-3-methyl-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2R,3R)-2-(4-methoxyphenyl)-3-methyl-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2R,3R)-2-(4-methoxyphenyl)-3-methyl-2,3-dihydro-1H-pyridin-6-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)NC1C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1C=CC(=O)N[C@H]1C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H15NO2/c1-9-3-8-12(15)14-13(9)10-4-6-11(16-2)7-5-10/h3-9,13H,1-2H3,(H,14,15)/t9-,13-/m1/s1