Molecule ID: mol24683

SMILES: c1ccc(CN2CC3C[C@@H](C2)C[N@@](Cc2ccccc2)C3)cc1

InChI: InChI=1S/C21H26N2/c1-3-7-18(8-4-1)12-22-14-20-11-21(15-22)17-23(16-20)13-19-9-5-2-6-10-19/h1-10,20-21H,11-17H2