Name

IUPAC name

ID 7569 · Formula C₁₂H₁₉NO₃ · Molecular weight 225.284

InChI InChI=1S/C12H19NO3/c1-13(2)6-5-9-7-10(15-3)12(14)11(8-9)16-4/h7-8,14H,5-6H2,1-4H3

InChI Key KCJSOMKZGOMQCA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(CCN(C)C)cc(c1O)OC