Molecule ID: mol24685

SMILES: O=C1C2CN(Cc3ccccc3)C[C@H]1C[N@@](Cc1ccccc1)C2

InChI: InChI=1S/C21H24N2O/c24-21-19-13-22(11-17-7-3-1-4-8-17)14-20(21)16-23(15-19)12-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2