Description
IUPAC Name: 4,7,8-trimethoxyfuro[2,3-b]quinoline
InChI: InChI=1S/C14H13NO4/c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2/h4-7H,1-3H3
InChIKey: SLSIBLKBHNKZTB-UHFFFAOYSA-N
Canonical SMILES: COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
Isomeric SMILES: COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
Synonyms: Skimmianine; 83-95-4; Skimmianin; 4,7,8-Trimethoxyfuro[2,3-b]quinoline; Chloroxylonine; Skimmiamine; .beta.-Fagarine; Furo[2,3-b]quinoline, 4,7,8-trimethoxy-; …
Botanical Source: