IUPAC name

ID 6939 · Formula C₁₃H₂₁NO₃ · Molecular weight 239.311

InChI InChI=1S/C13H21NO3/c1-4-5-9-6-13(17-3)10(11(15)8-14)7-12(9)16-2/h6-7,11,15H,4-5,8,14H2,1-3H3

InChI Key XVJHEVGMSFMWNR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCc1cc(OC)c(cc1OC)C(CN)O