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SMILES: c1(ccc2c(c1)c1c([nH]2)C(=O)C[C@@H]2/C(=C\C)/CN([C@@H](C1)C2CO)C)O Canonical SMILES: OCC1[C@@H]2Cc3c(C(=O)C[C@@H]1/C(=C\C)/CN2C)[nH]c1c3cc(O)cc1 InChI: InChI=1S/C20H24N2O3/c1-3-11-9-22(2)18-7-15-14-6-12(24)4-5-17(14)21-20(15)19(25)8-13(11)16(18)10-23/h3-6,13,16,18,21,23-24H,7-10H2,1-2H3/b11-3-/t13-,16?,18+/m1/s1 InChIKey: MOAWWDRCFPJTIT-UVTBBOSTSA-N
CBID:306121 http://www.chembase.cn/molecule-306121.html