| Name |
N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,5-dimethylbenzamide
|
| Molecular Formula |
C23H28N2O2
|
| Molecular Weight |
364.5
|
| Smiles |
Cc1cc(C)cc(C(=O)Nc2ccc3c(c2)CCC(=O)N3CCC(C)C)c1
|
Cc1cc(C)cc(C(=O)Nc2ccc3c(c2)CCC(=O)N3CCC(C)C)c1
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