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SMILES: CCN(CC)C(=O)[C@H]1CN[C@@H]2Cc3c[nH]c4c3c(ccc4)C2=C1 Canonical SMILES: CCN(C(=O)[C@H]1CN[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)CC InChI: InChI=1S/C19H23N3O/c1-3-22(4-2)19(23)13-8-15-14-6-5-7-16-18(14)12(10-20-16)9-17(15)21-11-13/h5-8,10,13,17,20-21H,3-4,9,11H2,1-2H3/t13-,17-/m1/s1 InChIKey: SUXLVXOMPKZBOV-CXAGYDPISA-N
CBID:131119 http://www.chembase.cn/molecule-131119.html