Name

IUPAC name

ID 14237 · Formula C₂₂H₂₅NO₂ · Molecular weight 335.439

InChI InChI=1S/C22H25NO2/c1-3-25-21-12-11-17(15-22(21)24-2)13-14-23-16-19-9-6-8-18-7-4-5-10-20(18)19/h4-12,15,23H,3,13-14,16H2,1-2H3

InChI Key VATVFOTVRKOPDF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOc1ccc(cc1OC)CCNCc1cccc2c1cccc2