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SMILES: C(=O)(c1n(ccc1)C)N1CCC2(CN(C3CC3)CC(C2)c2ccccc2)CC1 Canonical SMILES: Cn1cccc1C(=O)N1CCC2(CC1)CN(CC(C2)c1ccccc1)C1CC1 InChI: InChI=1S/C24H31N3O/c1-25-13-5-8-22(25)23(28)26-14-11-24(12-15-26)16-20(19-6-3-2-4-7-19)17-27(18-24)21-9-10-21/h2-8,13,20-21H,9-12,14-18H2,1H3 InChIKey: JIYBLRLXKGWPFD-UHFFFAOYSA-N
CBID:637674 http://www.chembase.cn/molecule-637674.html