SMILES:

CC(=C)C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O
Evodine Chemical Structure
Chemical Structure
Check the Evodine product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name 1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbut-3-en-2-ol
CAS Number 6989-38-4
Molecular Formula

C18H19NO5
Molecular Weight (MW) 329.35
SMILES CC(=C)C(COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC)O
InChIKey LNJTUUHDKCPQAA-UHFFFAOYSA-N

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Note: Technical data last updated: Sep 1, 2026.