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SMILES: N1(Cc2c(N)cccc2)CC(OC(C1)C)C Canonical SMILES: CC1CN(CC(O1)C)Cc1ccccc1N InChI: InChI=1S/C13H20N2O/c1-10-7-15(8-11(2)16-10)9-12-5-3-4-6-13(12)14/h3-6,10-11H,7-9,14H2,1-2H3 InChIKey: IAWJSQBDZXHNLE-UHFFFAOYSA-N
CBID:259434 http://www.chembase.cn/molecule-259434.html