IUPAC name

ID 10232 · Formula C₁₃H₁₇NO₂ · Molecular weight 219.28

InChI InChI=1S/C13H17NO2/c1-15-9-5-6-10(16-2)12-8-4-3-7(11(9)12)13(8)14/h5-8,13H,3-4,14H2,1-2H3

InChI Key PVFNNXFCCWEIPX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(c2c1C1CCC2C1N)OC