| Name |
N-[2-[(E)-2-(4-Chlorophenyl)ethenyl]sulfonyl-3,4-dihydro-1H-isoquinolin-5-yl]acetamide
|
| Molecular Formula |
C19H19ClN2O3S
|
| Molecular Weight |
390.9
|
| Smiles |
CC(=O)Nc1cccc2c1CCN(S(=O)(=O)C=Cc1ccc(Cl)cc1)C2
|
CC(=O)Nc1cccc2c1CCN(S(=O)(=O)C=Cc1ccc(Cl)cc1)C2
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