Name

IUPAC name

ID 193 · Formula C₁₁H₁₅NO₂ · Molecular weight 193.242

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

InChI Key MOUCINMECNAGTR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(c2c1CC(C2)N)OC