IUPAC name

ID 14406 · Formula C₁₂H₁₁NO₂ · Molecular weight 201.221

InChI InChI=1S/C12H11NO2/c14-7-8-6-13-10-3-4-11-9(12(8)10)2-1-5-15-11/h3-4,6-7,13H,1-2,5H2

InChI Key KITCMZIVMINARA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=Cc1c[nH]c2c1c1CCCOc1cc2