Name

IUPAC name

ID 8778 · Formula C₁₄H₂₂N₂O₂ · Molecular weight 250.337

InChI InChI=1S/C14H22N2O2/c1-15-7-9-16(10-8-15)11-12-13(17-2)5-4-6-14(12)18-3/h4-6H,7-11H2,1-3H3

InChI Key DQQIRSGZYCWBLY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc(c1CN1CCN(CC1)C)OC