| Name |
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropanecarboxamide
|
| Molecular Formula |
C15H18N2O2
|
| Molecular Weight |
258.32
|
| Smiles |
CC(=O)N1CCc2ccc(NC(=O)C3CC3)cc2C1
|
CC(=O)N1CCc2ccc(NC(=O)C3CC3)cc2C1
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