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SMILES: N1(C(=O)CC2(C1)CCN(C[C@@H](O)CO)CC2)CCCc1ccccc1 Canonical SMILES: OC[C@@H](CN1CCC2(CC1)CN(C(=O)C2)CCCc1ccccc1)O InChI: InChI=1S/C20H30N2O3/c23-15-18(24)14-21-11-8-20(9-12-21)13-19(25)22(16-20)10-4-7-17-5-2-1-3-6-17/h1-3,5-6,18,23-24H,4,7-16H2/t18-/m1/s1 InChIKey: UTPCFMYTSORPOP-GOSISDBHSA-N
CBID:617800 http://www.chembase.cn/molecule-617800.html