Description
IUPAC Name: 4,8-dimethoxyfuro[2,3-b]quinolin-7-ol
InChI: InChI=1S/C13H11NO4/c1-16-11-7-3-4-9(15)12(17-2)10(7)14-13-8(11)5-6-18-13/h3-6,15H,1-2H3
InChIKey: LJKPBWHZRNQEMO-UHFFFAOYSA-N
Canonical SMILES: COC1=C2C=COC2=NC3=C1C=CC(=C3OC)O
Isomeric SMILES: COC1=C2C=COC2=NC3=C1C=CC(=C3OC)O
Synonyms: Haplopine; 5876-17-5; Heliparvifoline; 4,8-dimethoxyfuro[2,3-b]quinolin-7-ol; CHEBI:5620; 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol; 7-Hydroxy-8-methoxydictamnine; 4,8-dimethoxy-9H-furo[2,3-b]quinolin-7-one; AC1L4WKL; …
Botanical Source: