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SMILES: O=C(OCC)C1=C[C@]2([C@H]3c4n1c1c(c4CCN3CCC2)cccc1)CC Canonical SMILES: CCOC(=O)C1=C[C@]2(CC)CCCN3[C@@H]2c2n1c1ccccc1c2CC3 InChI: InChI=1S/C22H26N2O2/c1-3-22-11-7-12-23-13-10-16-15-8-5-6-9-17(15)24(19(16)20(22)23)18(14-22)21(25)26-4-2/h5-6,8-9,14,20H,3-4,7,10-13H2,1-2H3/t20-,22+/m1/s1 InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N
CBID:130416 http://www.chembase.cn/molecule-130416.html