IUPAC name

ID 9644 · Formula C₁₃H₁₇NO₂ · Molecular weight 219.28

InChI InChI=1S/C13H17NO2/c1-15-12-3-2-11-9(4-5-16-11)13(12)10-6-8(10)7-14/h2-3,8,10H,4-7,14H2,1H3

InChI Key QLGTVNXZCDFDFV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC1CC1c1c(OC)ccc2c1CCO2