Name |
N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3,5-dimethylbenzamide
|
Molecular Formula |
C21H26N2O2
|
Molecular Weight |
338.4
|
Smiles |
COCCN1CCCc2ccc(NC(=O)c3cc(C)cc(C)c3)cc21
|
COCCN1CCCc2ccc(NC(=O)c3cc(C)cc(C)c3)cc21
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