MF: C13H17NO3
MW: 235.28g/mol
IUPAC Name: 7-(4-hydroxybutoxy)-3,4-dihydro-1H-quinolin-2-one
Isomeric SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCO
InChIKey: KRICLZOCASGBRD-UHFFFAOYSA-N
InChI: InChI=1S/C13H17NO3/c15-7-1-2-8-17-11-5-3-10-4-6-13(16)14-12(10)9-11/h3,5,9,15H,1-2,4,6-8H2,(H,14,16)
