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SMILES: c1ccc2c(c1)c1c([nH]2)[C@@]2([C@@H]3N(CC1)C[C@H](C2)C=C3CC)C(=O)OC Canonical SMILES: CCC1=C[C@@H]2CN3[C@H]1[C@@](C2)(C(=O)OC)c1[nH]c2c(c1CC3)cccc2 InChI: InChI=1S/C21H24N2O2/c1-3-14-10-13-11-21(20(24)25-2)18-16(8-9-23(12-13)19(14)21)15-6-4-5-7-17(15)22-18/h4-7,10,13,19,22H,3,8-9,11-12H2,1-2H3/t13-,19+,21-/m0/s1 InChIKey: CMKFQVZJOWHHDV-NQZBTDCJSA-N
CBID:312771 http://www.chembase.cn/molecule-312771.html