IUPAC name

ID 10075 · Formula C₁₁H₁₄N₂O · Molecular weight 190.242

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

InChI Key CGHFDDRWGGODGP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(OC)cc2c1[nH]cc2