| Name |
2-(4-Chloro-3-propoxybenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline
|
| Molecular Formula |
C18H20ClNO3S
|
| Molecular Weight |
365.9
|
| Smiles |
CCCOc1cc(S(=O)(=O)N2CCc3ccccc3C2)ccc1Cl
|
CCCOc1cc(S(=O)(=O)N2CCc3ccccc3C2)ccc1Cl
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