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SMILES: C(=O)(N1CCN(CC1)CCOC)c1cc(c2oc(cc2)C)ccc1 Canonical SMILES: COCCN1CCN(CC1)C(=O)c1cccc(c1)c1ccc(o1)C InChI: InChI=1S/C19H24N2O3/c1-15-6-7-18(24-15)16-4-3-5-17(14-16)19(22)21-10-8-20(9-11-21)12-13-23-2/h3-7,14H,8-13H2,1-2H3 InChIKey: QMKHVKNJJWRREK-UHFFFAOYSA-N
CBID:792893 http://www.chembase.cn/molecule-792893.html