(3S,4R)-1-methyl-4-oxidanyl-3-(phenylmethyl)-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C(C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@@H]([C@@H](C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-18-15-10-6-5-9-13(15)16(19)14(17(18)20)11-12-7-3-2-4-8-12/h2-10,14,16,19H,11H2,1H3/t14-,16-/m0/s1