IUPAC name

ID 1828 · Formula C₁₅H₁₇NO₂ · Molecular weight 243.301

InChI InChI=1S/C15H17NO2/c1-16-9-11(15(17)18)8-13-12-5-3-2-4-10(12)6-7-14(13)16/h2-5,8,11,14H,6-7,9H2,1H3,(H,17,18)

InChI Key ODHPDYFGSSBDCD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN1CC(C=C2C1CCc1c2cccc1)C(=O)O