Description
A member of quinolines.
Synonyms
3,4-Dimethoxy-2-quinolinol
IUPAC Name
3,4-dimethoxy-1H-quinolin-2-one
Molecular Formula
C11H11NO3
Canonical SMILES
COC1=C(C(=O)NC2=CC=CC=C21)OC
InChI
InChI=1S/C11H11NO3/c1-14-9-7-5-3-4-6-8(7)12-11(13)10(9)15-2/h3-6H,1-2H3,(H,12,13)
InChIKey
SZUBEJQEEOURQH-UHFFFAOYSA-N
Boiling Point
464.1±45.0 °C at 760 mmHg