| Name |
(E)-N-(8-Chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(dimethylamino)-N-methylbut-2-enamide
|
| Molecular Formula |
C18H25ClN2O2
|
| Molecular Weight |
336.9
|
| Smiles |
COc1ccc(Cl)c2c1CCCC2N(C)C(=O)C=CCN(C)C
|
COc1ccc(Cl)c2c1CCCC2N(C)C(=O)C=CCN(C)C
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