Molecule ID: mol14693

SMILES: CC1(C)CC(=O)C2=C(C1)NC1=C(C2)C(=O)CC(C)(C)C1

InChI: InChI=1S/C17H23NO2/c1-16(2)6-12-10(14(19)8-16)5-11-13(18-12)7-17(3,4)9-15(11)20/h18H,5-9H2,1-4H3