IUPAC name

ID 14438 · Formula C₁₃H₁₆N₂O · Molecular weight 216.279

InChI InChI=1S/C13H16N2O/c1-16-9-3-5-13-11(7-9)10-6-8(14)2-4-12(10)15-13/h3,5,7-8,15H,2,4,6,14H2,1H3

InChI Key ZQOUZQXHFNHWPT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1)c1CC(N)CCc1[nH]2