Name

IUPAC name

ID 12670 · Formula C₁₃H₁₅NO₄ · Molecular weight 249.263

InChI InChI=1S/C13H15NO4/c1-15-10-8-5-6-14-7-9(8)11(16-2)13(18-4)12(10)17-3/h5-7H,1-4H3

InChI Key XNGIPVCATKSQEC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1c(OC)c(OC)c2c(c1OC)cncc2