IUPAC name

ID 13101 · Formula C₁₇H₁₉NO₂ · Molecular weight 269.338

InChI InChI=1S/C17H19NO2/c1-19-13-7-8-17(20-2)15(9-13)16-11-18-10-12-5-3-4-6-14(12)16/h3-9,16,18H,10-11H2,1-2H3

InChI Key KDEBPWQWWGWQMO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc(c(c1)C1CNCc2c1cccc2)OC