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

Systemtic Name: 6-(1-oxidanylheptyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-hydroxyheptyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-hydroxyheptyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxyheptyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-hydroxyheptyl)-3,4-dihydrocarbostyril Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-2-3-4-5-6-15(18)13-7-9-14-12(11-13)8-10-16(19)17-14/h7,9,11,15,18H,2-6,8,10H2,1H3,(H,17,19)