Molecule ID: mol26950

SMILES: CC1(C)CC(=O)C=C(Nc2ccccc2)C1

InChI: InChI=1S/C14H17NO/c1-14(2)9-12(8-13(16)10-14)15-11-6-4-3-5-7-11/h3-8,15H,9-10H2,1-2H3