| Name |
N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,3-dimethylbutanamide
|
| Molecular Formula |
C20H30N2O2
|
| Molecular Weight |
330.5
|
| Smiles |
CC(C)CCN1C(=O)CCc2cc(NC(=O)CC(C)(C)C)ccc21
|
CC(C)CCN1C(=O)CCc2cc(NC(=O)CC(C)(C)C)ccc21
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