| Name |
2-(2-(3,4-Dichlorophenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)-acetic acid
|
| Molecular Formula |
C17H15Cl2NO4S
|
| Molecular Weight |
400.3
|
| Smiles |
O=C(O)CC1c2ccccc2CCN1S(=O)(=O)c1ccc(Cl)c(Cl)c1
|
O=C(O)CC1c2ccccc2CCN1S(=O)(=O)c1ccc(Cl)c(Cl)c1
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