Name |
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopentanecarboxamide
|
Molecular Formula |
C17H22N2O2
|
Molecular Weight |
286.37
|
Smiles |
CC(=O)N1CCc2ccc(NC(=O)C3CCCC3)cc2C1
|
CC(=O)N1CCc2ccc(NC(=O)C3CCCC3)cc2C1
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