IUPAC name

ID 7948 · Formula C₁₀H₁₃NO₂ · Molecular weight 179.216

InChI InChI=1S/C10H13NO2/c1-7-4-8(2-3-11)5-9-10(7)13-6-12-9/h4-5H,2-3,6,11H2,1H3

InChI Key SBHDOHUBIODIHR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(C)c2c(c1)OCO2