IUPAC name

ID 7988 · Formula C₁₁H₁₄N₂O · Molecular weight 190.242

InChI InChI=1S/C11H14N2O/c1-8(12-2)5-9-3-4-11-10(6-9)13-7-14-11/h3-4,6-8,12H,5H2,1-2H3

InChI Key UOOAGOZNZYWVIU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNC(Cc1ccc2c(c1)nco2)C