(3S)-1-methyl-3-oxidanyl-3-(phenylmethyl)-2H-quinolin-4-one

Systemtic Name: (3S)-1-methyl-3-oxidanyl-3-(phenylmethyl)-2H-quinolin-4-one Openeye Name: (3S)-3-benzyl-3-hydroxy-1-methyl-2H-quinolin-4-one CAS Name: (3S)-3-hydroxy-1-methyl-3-(phenylmethyl)-2H-quinolin-4-one IUPAC Name: (3S)-3-benzyl-3-hydroxy-1-methyl-2H-quinolin-4-one Traditional Name: (3S)-3-benzyl-3-hydroxy-1-methyl-2H-quinolin-4-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=CC=CC=C21)(CC3=CC=CC=C3)O

Isomeric SMILES

CN1C[C@](C(=O)C2=CC=CC=C21)(CC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-18-12-17(20,11-13-7-3-2-4-8-13)16(19)14-9-5-6-10-15(14)18/h2-10,20H,11-12H2,1H3/t17-/m0/s1