IUPAC name

ID 7951 · Formula C₁₀H₁₃NO₂ · Molecular weight 179.216

InChI InChI=1S/C10H13NO2/c1-7-8(4-5-11)2-3-9-10(7)13-6-12-9/h2-3H,4-6,11H2,1H3

InChI Key FQGONRJNWBDVGK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc2c(c1C)OCO2