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SMILES:CCOC(=O)C1(C2=CC=CC=C2)CCN(C)CC1
InChI:InChI=1S/C15H21NO2/c1-3-18-14(17)15(9-11-16(2)12-10-15)13-7-5-4-6-8-13/h4-8H,3,9-12H2,1-2H3
InChI key:XADCESSVHJOZHK-UHFFFAOYSA-N