IUPAC name

ID 14343 · Formula C₂₃H₃₂N₂O · Molecular weight 352.513

InChI InChI=1S/C23H32N2O/c1-2-3-7-13-24-14-16-25(17-15-24)23(21-10-5-4-6-11-21)19-20-9-8-12-22(26)18-20/h4-6,8-12,18,23,26H,2-3,7,13-17,19H2,1H3

InChI Key QOKKOYBOMWAOMS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCCCN1CCN(CC1)C(c1ccccc1)Cc1cccc(c1)O