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SMILES: COC(=O)[C@@H]1[C@H](CC[C@@H]2[C@@H]1C[C@H]1c3c(c4ccccc4[nH]3)CCN1C2)O.O.Cl Canonical SMILES: COC(=O)[C@@H]1[C@@H](O)CC[C@@H]2[C@@H]1C[C@@H]1N(C2)CCc2c1[nH]c1c2cccc1.O.Cl InChI: InChI=1S/C21H26N2O3.ClH.H2O/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24;;/h2-5,12,15,17-19,22,24H,6-11H2,1H3;1H;1H2/t12-,15-,17-,18-,19-;;/m0../s1 InChIKey: XUMWCHYKGZMCSP-QVURBYDESA-N
CBID:137390 http://www.chembase.cn/molecule-137390.html