Name |
6-Amino-1-ethyl-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C13H18N2O
|
Molecular Weight |
218.29
|
Smiles |
CCN1C(=O)CC(C)(C)c2cc(N)ccc21
|
CCN1C(=O)CC(C)(C)c2cc(N)ccc21
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