IUPAC name

ID 10073 · Formula C₁₁H₁₄N₂O · Molecular weight 190.242

InChI InChI=1S/C11H14N2O/c1-14-11-3-2-10-8(5-7-13-10)9(11)4-6-12/h2-3,5,7,13H,4,6,12H2,1H3

InChI Key ATPNWHUOYJVKIG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1c(OC)ccc2c1cc[nH]2