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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)C1OCCNC1)CC2)C/C=C/c1ccccc1 Canonical SMILES: O=C1CC2(CN1C/C=C/c1ccccc1)CCN(CC2)C(=O)C1CNCCO1 InChI: InChI=1S/C22H29N3O3/c26-20-15-22(17-25(20)11-4-7-18-5-2-1-3-6-18)8-12-24(13-9-22)21(27)19-16-23-10-14-28-19/h1-7,19,23H,8-17H2/b7-4+ InChIKey: WDVYAEQGUFZDCO-QPJJXVBHSA-N
CBID:627888 http://www.chembase.cn/molecule-627888.html