6-(1-oxidanyl-2-phenyl-ethyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-oxidanyl-2-phenyl-ethyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-hydroxy-2-phenyl-ethyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-hydroxy-2-phenylethyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxy-2-phenylethyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-hydroxy-2-phenyl-ethyl)-3,4-dihydrocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(CC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c19-16(10-12-4-2-1-3-5-12)14-6-8-15-13(11-14)7-9-17(20)18-15/h1-6,8,11,16,19H,7,9-10H2,(H,18,20)