Name

IUPAC name

ID 8842 · Formula C₁₃H₁₈N₂O₃ · Molecular weight 250.294

InChI InChI=1S/C13H18N2O3/c1-17-10-3-4-11(12(9-10)18-2)13(16)15-7-5-14-6-8-15/h3-4,9,14H,5-8H2,1-2H3

InChI Key YLYIGLFJQOHNLD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(OC)ccc1C(=O)N1CCNCC1