IUPAC name

ID 1452 · Formula C₁₉H₂₃NO · Molecular weight 281.392

InChI InChI=1S/C19H23NO/c21-19-10-4-9-16-11-12-17(14-18(16)19)20-13-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-10,17,20-21H,5,8,11-14H2

InChI Key DXNYUODMHZVMKU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Oc1cccc2c1CC(NCCCc1ccccc1)CC2