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

Systemtic Name: 1-(phenylmethyl)-3,4-dihydropyridin-2-one Openeye Name: 1-benzyl-3,4-dihydropyridin-2-one CAS Name: 1-(phenylmethyl)-3,4-dihydropyridin-2-one IUPAC Name: 1-benzyl-3,4-dihydropyridin-2-one Traditional Name: 1-benzyl-3,4-dihydropyridin-2-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C=C1)CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C=C1)CC2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c14-12-8-4-5-9-13(12)10-11-6-2-1-3-7-11/h1-3,5-7,9H,4,8,10H2