(2S)-1-methyl-2-(phenylmethyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-1-methyl-2-(phenylmethyl)-2,3-dihydropyridin-4-one Openeye Name: (2S)-2-benzyl-1-methyl-2,3-dihydropyridin-4-one CAS Name: (2S)-1-methyl-2-(phenylmethyl)-2,3-dihydropyridin-4-one IUPAC Name: (2S)-2-benzyl-1-methyl-2,3-dihydropyridin-4-one Traditional Name: (2S)-2-benzyl-1-methyl-2,3-dihydropyridin-4-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=O)CC1CC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=O)C[C@@H]1CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c1-14-8-7-13(15)10-12(14)9-11-5-3-2-4-6-11/h2-8,12H,9-10H2,1H3/t12-/m0/s1