Molecule ID: mol6309
SMILES: CC(C)NCC(O)c1ccc2c(c1)CCCC2
InChI: InChI=1S/C15H23NO/c1-11(2)16-10-15(17)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,11,15-17H,3-6,10H2,1-2H3