Name

IUPAC name

ID 2268 · Formula C₁₁H₁₅NO₂ · Molecular weight 193.242

InChI InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3

InChI Key YTPRLBGPGZHUPD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc2C(C)NCCc2cc1O