IUPAC name

ID 14351 · Formula C₂₂H₂₈N₂O · Molecular weight 336.471

InChI InChI=1S/C22H28N2O/c25-21-8-4-5-19(15-21)16-22(20-6-2-1-3-7-20)24-13-11-23(12-14-24)17-18-9-10-18/h1-8,15,18,22,25H,9-14,16-17H2

InChI Key HVNYMSXCSLUUOV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Oc1cccc(c1)CC(c1ccccc1)N1CCN(CC1)CC1CC1