| Name |
(2E)-4-(dimethylamino)-N-(2-ethyl-1,2,3,4-tetrahydroisoquinolin-4-yl)but-2-enamide
|
| Molecular Formula |
C17H25N3O
|
| Molecular Weight |
287.4
|
| Smiles |
CCN1Cc2ccccc2C(NC(=O)C=CCN(C)C)C1
|
CCN1Cc2ccccc2C(NC(=O)C=CCN(C)C)C1
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