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

Systemtic Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-6-one CAS Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2S)-2-(4-methoxyphenyl)-2,3-dihydro-1H-pyridin-6-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC=CC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC=CC(=O)N2

InChI

InChI=1S/C12H13NO2/c1-15-10-7-5-9(6-8-10)11-3-2-4-12(14)13-11/h2,4-8,11H,3H2,1H3,(H,13,14)/t11-/m0/s1