| Name |
N-Ethyl-N-[2-oxo-2-(6-propan-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]prop-2-enamide
|
| Molecular Formula |
C19H26N2O2
|
| Molecular Weight |
314.4
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CCc2cc(C(C)C)ccc2C1
|
C=CC(=O)N(CC)CC(=O)N1CCc2cc(C(C)C)ccc2C1
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