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SMILES: N1(C(=O)CN(CC1)CC[C@@H](c1ccccc1)O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1CCN(CC1=O)CC[C@@H](c1ccccc1)O InChI: InChI=1S/C20H24N2O3/c1-25-19-10-6-5-9-17(19)22-14-13-21(15-20(22)24)12-11-18(23)16-7-3-2-4-8-16/h2-10,18,23H,11-15H2,1H3/t18-/m0/s1 InChIKey: IIYOUDSIYGHRPF-SFHVURJKSA-N
CBID:582817 http://www.chembase.cn/molecule-582817.html