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SMILES: C/C=C\[C@@]1(CC[C@@H]2[C@@]1(C[C@@H](C1=C3CCC(=O)C=C3CC[C@@H]21)c1ccc(cc1)N(C)C)C)O Canonical SMILES: C/C=C\[C@]1(O)CC[C@@H]2[C@]1(C)C[C@H](c1ccc(cc1)N(C)C)C1=C3CCC(=O)C=C3CC[C@@H]21 InChI: InChI=1S/C29H37NO2/c1-5-15-29(32)16-14-26-24-12-8-20-17-22(31)11-13-23(20)27(24)25(18-28(26,29)2)19-6-9-21(10-7-19)30(3)4/h5-7,9-10,15,17,24-26,32H,8,11-14,16,18H2,1-4H3/t24-,25+,26-,28-,29-/m0/s1 InChIKey: RTCKAOKDXNYXEH-GCNJZUOMSA-N
CBID:125652 http://www.chembase.cn/molecule-125652.html