Name |
N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopentanecarboxamide
|
Molecular Formula |
C15H18N2O2
|
Molecular Weight |
258.32
|
Smiles |
O=C1NCCc2ccc(NC(=O)C3CCCC3)cc21
|
O=C1NCCc2ccc(NC(=O)C3CCCC3)cc21
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