(2S)-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-pyridin-4-one

Systemtic Name: (2S)-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-pyridin-4-one Openeye Name: (2S)-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-pyridin-4-one CAS Name: (2S)-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-pyridin-4-one IUPAC Name: (2S)-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-pyridin-4-one Traditional Name: (2S)-2-p-anisyl-2,3-dihydro-1H-pyridin-4-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC(=O)C=CN2

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2CC(=O)C=CN2

InChI

InChI=1S/C13H15NO2/c1-16-13-4-2-10(3-5-13)8-11-9-12(15)6-7-14-11/h2-7,11,14H,8-9H2,1H3/t11-/m0/s1