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SMILES: c1ccc2c(c1)c(c(n2CC(=O)N1CCCC1)C)C=O Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC(=O)N1CCCC1 InChI: InChI=1S/C16H18N2O2/c1-12-14(11-19)13-6-2-3-7-15(13)18(12)10-16(20)17-8-4-5-9-17/h2-3,6-7,11H,4-5,8-10H2,1H3 InChIKey: OUHCIORPHHVHDL-UHFFFAOYSA-N
CBID:13086 http://www.chembase.cn/molecule-13086.html