Molecule ID: mol27093

SMILES: CC1(C)CC(=O)C=C(N(c2ccccc2)c2ccccc2)C1

InChI: InChI=1S/C20H21NO/c1-20(2)14-18(13-19(22)15-20)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13H,14-15H2,1-2H3