Molecule ID: mol27106

SMILES: CC1(C)CC(=O)C=C(N(Cc2ccccc2)Cc2ccccc2)C1

InChI: InChI=1S/C22H25NO/c1-22(2)14-20(13-21(24)15-22)23(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-13H,14-17H2,1-2H3