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SMILES: N1(C(=O)CCc2ccccc2)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)CCc1ccccc1 InChI: InChI=1S/C20H23NO3/c1-23-18-12-16-10-11-21(14-17(16)13-19(18)24-2)20(22)9-8-15-6-4-3-5-7-15/h3-7,12-13H,8-11,14H2,1-2H3 InChIKey: STHPPVLUJOUSBI-UHFFFAOYSA-N
CBID:208676 http://www.chembase.cn/molecule-208676.html