Names

IUPAC name

ID 13728 · Formula C₁₂H₁₃NO₃ · Molecular weight 219.237

InChI InChI=1S/C12H13NO3/c1-14-10-6-8-7-13-5-4-9(8)11(15-2)12(10)16-3/h4-7H,1-3H3

InChI Key OEJOVFSDPNFRGL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc2cnccc2c(c1OC)OC