Name

IUPAC name

ID 7886 · Formula C₁₃H₂₁NO₄ · Molecular weight 255.31

InChI InChI=1S/C13H21NO4/c1-8(14)6-9-12(17-4)10(15-2)7-11(16-3)13(9)18-5/h7-8H,6,14H2,1-5H3

InChI Key UMWIVVHAMHPTBF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(OC)c(c(c1OC)CC(N)C)OC