Molecule ID: mol24702

SMILES: O=C1C2CN(C(c3ccccc3)c3ccccc3)C[C@H]1C[N@@](C(c1ccccc1)c1ccccc1)C2

InChI: InChI=1S/C33H32N2O/c36-33-29-21-34(31(25-13-5-1-6-14-25)26-15-7-2-8-16-26)22-30(33)24-35(23-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-32H,21-24H2