Name

IUPAC name

ID 14329 · Formula C₁₂H₁₃NO₃ · Molecular weight 219.237

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

InChI Key GVQWAJKTFATJEW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc2c(cc1OC)ccn(=O)c2C