IUPAC name

ID 11837 · Formula C₂₀H₂₃NO · Molecular weight 293.403

InChI InChI=1S/C20H23NO/c1-3-7-17(8-4-1)20(18-9-5-2-6-10-18)22-19-15-21-13-11-16(19)12-14-21/h1-10,16,19-20H,11-15H2

InChI Key TYHULHQMILADSO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O(C(c1ccccc1)c1ccccc1)C1CN2CCC1CC2