Name

IUPAC name

ID 7143 · Formula C₁₂H₁₄N₂O · Molecular weight 202.252

InChI InChI=1S/C12H14N2O/c1-15-11-2-3-12-9(7-11)6-10-8-13-4-5-14(10)12/h2-3,6-7,13H,4-5,8H2,1H3

InChI Key OCHMVUBCWNSWJE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1)cc1n2CCNC1