Name

IUPAC name

ID 8843 · Formula C₁₃H₁₈N₂O₃ · Molecular weight 250.294

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

InChI Key VFTQGLHBUUJIRA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc(c1C(=O)N1CCNCC1)OC