Name |
N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclohex-3-enecarboxamide
|
Molecular Formula |
C16H18N2O2
|
Molecular Weight |
270.33
|
Smiles |
O=C1NCCc2ccc(NC(=O)C3CC=CCC3)cc21
|
O=C1NCCc2ccc(NC(=O)C3CC=CCC3)cc21
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