Molecule ID: mol22121

SMILES: CN(C)c1ccc(CC2=C(C(C)(C)C)C=C(C(C)(C)C)C2)cc1

InChI: InChI=1S/C22H33N/c1-21(2,3)18-14-17(20(15-18)22(4,5)6)13-16-9-11-19(12-10-16)23(7)8/h9-12,15H,13-14H2,1-8H3