| Name |
5-Amino-1-ethyl-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-2(1H)-one
|
| Molecular Formula |
C13H20N2O
|
| Molecular Weight |
220.31
|
| Smiles |
CCn1c2c(ccc1=O)C(N)CC(C)(C)C2
|
CCn1c2c(ccc1=O)C(N)CC(C)(C)C2
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