6-(1-oxidanylbutyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-oxidanylbutyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-hydroxybutyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-hydroxybutyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxybutyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-hydroxybutyl)-3,4-dihydrocarbostyril Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-2-3-12(15)10-4-6-11-9(8-10)5-7-13(16)14-11/h4,6,8,12,15H,2-3,5,7H2,1H3,(H,14,16)