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SMILES: C[C@H]1C2CCC3C4CC=C5C[C@H](CC[C@]5(C)C4CC[C@]23CN1C)N(C)C Canonical SMILES: CN([C@H]1CC[C@]2(C(=CCC3C2CC[C@]24C3CCC4[C@@H](N(C2)C)C)C1)C)C InChI: InChI=1S/C24H40N2/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5/h6,16,18-22H,7-15H2,1-5H3/t16-,18-,19?,20?,21?,22?,23-,24-/m0/s1 InChIKey: GPLGAQQQNWMVMM-AUEVVRMYSA-N
CBID:108579 http://www.chembase.cn/molecule-108579.html