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SMILES: n1c(onc1CN1C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1)C1CC1 Canonical SMILES: c1ccc(cc1)CN1C[C@H]2CC[C@@H]1CN(C2)Cc1noc(n1)C1CC1 InChI: InChI=1S/C20H26N4O/c1-2-4-15(5-3-1)11-24-12-16-6-9-18(24)13-23(10-16)14-19-21-20(25-22-19)17-7-8-17/h1-5,16-18H,6-14H2/t16-,18+/m0/s1 InChIKey: RKSPGUYARLCEBE-FUHWJXTLSA-N
CBID:420962 http://www.chembase.cn/molecule-420962.html