IUPAC name

ID 1758 · Formula C₁₂H₁₅NO₃ · Molecular weight 221.252

InChI InChI=1S/C12H15NO3/c1-4-8-5-12(16-3)9(10(14)7-13)6-11(8)15-2/h5-6,10,14H,4H2,1-3H3

InChI Key ZPUVWAMKRBCGPD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES N#CC(c1cc(OC)c(cc1OC)CC)O