IUPAC name

ID 14533 · Formula C₁₃H₁₇NO₂ · Molecular weight 219.28

InChI InChI=1S/C13H17NO2/c1-8(14)6-10-7-12(15-3)9(2)11-4-5-16-13(10)11/h4-5,7-8H,6,14H2,1-3H3

InChI Key APHPIHGEVAOSHI-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(CC(N)C)c2c(c1C)cco2