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

Systemtic Name: 6-(1-oxidanylpentyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-hydroxypentyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-hydroxypentyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-hydroxypentyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-hydroxypentyl)-3,4-dihydrocarbostyril Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-2-3-4-13(16)11-5-7-12-10(9-11)6-8-14(17)15-12/h5,7,9,13,16H,2-4,6,8H2,1H3,(H,15,17)