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

Systemtic Name: 6-(1-oxidanylpropyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-hydroxypropyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-hydroxypropyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxypropyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-hydroxypropyl)-3,4-dihydrocarbostyril Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-2-11(14)9-3-5-10-8(7-9)4-6-12(15)13-10/h3,5,7,11,14H,2,4,6H2,1H3,(H,13,15)