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

Systemtic Name: 6-(1-oxidanylhexyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-hydroxyhexyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-hydroxyhexyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxyhexyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-hydroxyhexyl)-3,4-dihydrocarbostyril Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-2-3-4-5-14(17)12-6-8-13-11(10-12)7-9-15(18)16-13/h6,8,10,14,17H,2-5,7,9H2,1H3,(H,16,18)