IUPAC name

ID 14339 · Formula C₂₄H₃₂N₂O · Molecular weight 364.524

InChI InChI=1S/C24H32N2O/c27-23-13-7-8-20(18-23)19-24(21-9-3-1-4-10-21)26-16-14-25(15-17-26)22-11-5-2-6-12-22/h1,3-4,7-10,13,18,22,24,27H,2,5-6,11-12,14-17,19H2

InChI Key NCHVKDWFWTUXRV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Oc1cccc(c1)CC(c1ccccc1)N1CCN(CC1)C1CCCCC1