Name |
1-(4-chlorophenyl)-N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)cyclopentanecarboxamide
|
Molecular Formula |
C24H27ClN2O3
|
Molecular Weight |
426.9
|
Smiles |
COCC(=O)N1CCCc2ccc(NC(=O)C3(c4ccc(Cl)cc4)CCCC3)cc21
|
COCC(=O)N1CCCc2ccc(NC(=O)C3(c4ccc(Cl)cc4)CCCC3)cc21
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