Molecule ID: mol4552

SMILES: O=C1C2CN(c3ccccc3)CC1CN(c1ccccc1)C2

InChI: InChI=1S/C19H20N2O/c22-19-15-11-20(17-7-3-1-4-8-17)12-16(19)14-21(13-15)18-9-5-2-6-10-18/h1-10,15-16H,11-14H2