| Name |
N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-cyclopentylpropanamide
|
| Molecular Formula |
C24H28N2O2
|
| Molecular Weight |
376.5
|
| Smiles |
O=C(CCC1CCCC1)Nc1ccc2c(c1)CN(C(=O)c1ccccc1)CC2
|
O=C(CCC1CCCC1)Nc1ccc2c(c1)CN(C(=O)c1ccccc1)CC2
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