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SMILES: N12[C@H]([C@@H](c3c4c(ncc3)ccc(c4)OC)O)C[C@H]([C@@H](C1)C=C)CC2 Canonical SMILES: C=C[C@@H]1CN2CC[C@@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14?,19+,20-/m1/s1 InChIKey: LOUPRKONTZGTKE-WTLRTRQQSA-N
CBID:85803 http://www.chembase.cn/molecule-85803.html