IUPAC name

ID 1447 · Formula C₁₉H₂₃NO · Molecular weight 281.392

InChI InChI=1S/C19H23NO/c1-21-19-9-5-8-16-10-11-17(14-18(16)19)20-13-12-15-6-3-2-4-7-15/h2-9,17,20H,10-14H2,1H3

InChI Key JGLIFBVPJNHPLU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc2c1CC(NCCc1ccccc1)CC2