IUPAC name

ID 14349 · Formula C₂₄H₂₆N₂O₂ · Molecular weight 374.475

InChI InChI=1S/C24H26N2O2/c27-21-10-6-7-19(17-21)18-23(20-8-2-1-3-9-20)26-15-13-25(14-16-26)22-11-4-5-12-24(22)28/h1-12,17,23,27-28H,13-16,18H2

InChI Key ZRHXNOFZTISVFR-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Oc1cccc(c1)CC(c1ccccc1)N1CCN(CC1)c1ccccc1O