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SMILES: N1(C(=O)CN2CCN(c3cc(ccc3)C)CC2)C[C@]([C@@H](C1)C)(C1CCC1)O Canonical SMILES: Cc1cccc(c1)N1CCN(CC1)CC(=O)N1C[C@H]([C@](C1)(O)C1CCC1)C InChI: InChI=1S/C22H33N3O2/c1-17-5-3-8-20(13-17)24-11-9-23(10-12-24)15-21(26)25-14-18(2)22(27,16-25)19-6-4-7-19/h3,5,8,13,18-19,27H,4,6-7,9-12,14-16H2,1-2H3/t18-,22+/m1/s1 InChIKey: XOIZCODTCCMICJ-GCJKJVERSA-N
CBID:323917 http://www.chembase.cn/molecule-323917.html