6-(2-methyl-1-oxidanyl-propyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-methyl-1-oxidanyl-propyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-hydroxy-2-methyl-propyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-hydroxy-2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxy-2-methylpropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-hydroxy-2-methyl-propyl)-3,4-dihydrocarbostyril Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)NC(=O)CC2)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)NC(=O)CC2)O

InChI

InChI=1S/C13H17NO2/c1-8(2)13(16)10-3-5-11-9(7-10)4-6-12(15)14-11/h3,5,7-8,13,16H,4,6H2,1-2H3,(H,14,15)