Name

IUPAC name

ID 10042 · Formula C₁₅H₁₇NO₂ · Molecular weight 243.301

InChI InChI=1S/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17)

InChI Key YJYPHIXNFHFHND-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1ccc2c(c1)c(CCNC(=O)C)ccc2