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SMILES: N1(C2(CCN(C3Cc4c(C3)cccc4)CC2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)C1Cc2c(C1)cccc2 InChI: InChI=1S/C18H24N2O2/c1-22-20-17(21)6-7-18(20)8-10-19(11-9-18)16-12-14-4-2-3-5-15(14)13-16/h2-5,16H,6-13H2,1H3 InChIKey: YACWGDXGZGPKPU-UHFFFAOYSA-N
CBID:764068 http://www.chembase.cn/molecule-764068.html