Molecule ID: mol6306

SMILES: CC(C)NCC(=O)c1ccc2ccccc2c1

InChI: InChI=1S/C15H17NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h3-9,11,16H,10H2,1-2H3