| Name |
3-cyclopentyl-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)propanamide
|
| Molecular Formula |
C20H28N2O2
|
| Molecular Weight |
328.4
|
| Smiles |
CCC(=O)N1CCc2ccc(NC(=O)CCC3CCCC3)cc2C1
|
CCC(=O)N1CCc2ccc(NC(=O)CCC3CCCC3)cc2C1
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