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SMILES: N1(C(=O)c2ccccc2)CC(Nc2cc(c(cc2)C)C)CCC1 Canonical SMILES: O=C(c1ccccc1)N1CCCC(C1)Nc1ccc(c(c1)C)C InChI: InChI=1S/C20H24N2O/c1-15-10-11-18(13-16(15)2)21-19-9-6-12-22(14-19)20(23)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,19,21H,6,9,12,14H2,1-2H3 InChIKey: QEDHRPXEHWMJFS-UHFFFAOYSA-N
CBID:455512 http://www.chembase.cn/molecule-455512.html