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SMILES: [C@]12(N(c3c(C1(C)C)cccc3)C)Oc1c(C=C2)cc(OC(=O)C(C)C)cc1 Canonical SMILES: O=C(C(C)C)Oc1ccc2c(c1)C=C[C@]1(O2)N(C)c2c(C1(C)C)cccc2 InChI: InChI=1S/C23H25NO3/c1-15(2)21(25)26-17-10-11-20-16(14-17)12-13-23(27-20)22(3,4)18-8-6-7-9-19(18)24(23)5/h6-15H,1-5H3/t23-/m1/s1 InChIKey: FCKATFUXLOPKQT-HSZRJFAPSA-N
CBID:185935 http://www.chembase.cn/molecule-185935.html