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SMILES: C1CNCC(C1)COc1ccc(cc1)C(=O)N1CCC(CC1)C.Cl Canonical SMILES: CC1CCN(CC1)C(=O)c1ccc(cc1)OCC1CCCNC1.Cl InChI: InChI=1S/C19H28N2O2.ClH/c1-15-8-11-21(12-9-15)19(22)17-4-6-18(7-5-17)23-14-16-3-2-10-20-13-16;/h4-7,15-16,20H,2-3,8-14H2,1H3;1H InChIKey: WESCNRAURQUAJL-UHFFFAOYSA-N
CBID:55806 http://www.chembase.cn/molecule-55806.html