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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CC2(CC(C1)(CN(C2)C)C)C Canonical SMILES: CN1CC2(C)CN(CC(C1)(C2)C)CC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C InChI: InChI=1S/C25H40N2O2/c1-17-7-6-8-25(4)10-21-18(9-20(17)25)19(22(28)29-21)11-27-15-23(2)12-24(3,16-27)14-26(5)13-23/h9,17-19,21H,6-8,10-16H2,1-5H3/t17-,18+,19?,21+,23?,24?,25+/m0/s1 InChIKey: FIPCGZHKEIMIJW-KPGLMARRSA-N
CBID:183538 http://www.chembase.cn/molecule-183538.html