| Name |
N-(2-benzoyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3,3-dimethylbutanamide
|
| Molecular Formula |
C22H26N2O2
|
| Molecular Weight |
350.5
|
| Smiles |
CC(C)(C)CC(=O)Nc1ccc2c(c1)CN(C(=O)c1ccccc1)CC2
|
CC(C)(C)CC(=O)Nc1ccc2c(c1)CN(C(=O)c1ccccc1)CC2
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