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SMILES: c1(C(=O)N2CCN(C3Cc4c(CC3)cccc4)CC2)ncoc1CC Canonical SMILES: CCc1ocnc1C(=O)N1CCN(CC1)C1CCc2c(C1)cccc2 InChI: InChI=1S/C20H25N3O2/c1-2-18-19(21-14-25-18)20(24)23-11-9-22(10-12-23)17-8-7-15-5-3-4-6-16(15)13-17/h3-6,14,17H,2,7-13H2,1H3 InChIKey: IHSYCVZUVVRTOP-UHFFFAOYSA-N
CBID:370727 http://www.chembase.cn/molecule-370727.html