Name

IUPAC name

ID 13711 · Formula C₁₁H₁₅NO₂ · Molecular weight 193.242

InChI InChI=1S/C11H15NO2/c1-12-7-6-8-4-3-5-9(14-2)10(8)11(12)13/h3-5,11,13H,6-7H2,1-2H3

InChI Key KOUZZQDYEBMERO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc2c1C(O)N(CC2)C