Name

IUPAC name

ID 13022 · Formula C₁₄H₁₈N₂O₂ · Molecular weight 246.305

InChI InChI=1S/C14H18N2O2/c1-17-13-7-12(10-4-3-5-16-9-10)14(18-2)6-11(13)8-15/h6-7,10,16H,3-5,9H2,1-2H3

InChI Key JRIRLHBQCNWVRB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(C#N)c(cc1C1CCCNC1)OC