IUPAC name

ID 5245 · Formula C₁₁H₁₄N₂O · Molecular weight 190.242

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

InChI Key YJJMKVPZBCHYHD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CN(Cc1c[nH]c2c1c(O)ccc2)C