| Name |
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide
|
| Molecular Formula |
C22H26N2O2
|
| Molecular Weight |
350.5
|
| Smiles |
CC(C)(C)CC(=O)Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1
|
CC(C)(C)CC(=O)Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1
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