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SMILES: n1ccc(c2c1ccc(c2)OC)[C@@H]([C@@H]1[C@@H]2C[C@@H]([C@H](C1)CC2)C=C)O Canonical SMILES: C=C[C@H]1C[C@@H]2CC[C@H]1C[C@@H]2[C@H](c1ccnc2c1cc(OC)cc2)O InChI: InChI=1S/C21H25NO2/c1-3-13-10-15-5-4-14(13)11-18(15)21(23)17-8-9-22-20-7-6-16(24-2)12-19(17)20/h3,6-9,12-15,18,21,23H,1,4-5,10-11H2,2H3/t13-,14-,15-,18-,21-/m0/s1 InChIKey: OAMMLDQTXRLECW-YPDSAKSWSA-N
CBID:73159 http://www.chembase.cn/molecule-73159.html