| Name |
2-(3-(2-((Benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinolin-8-yl)-4-chlorophenoxy)acetic acid
|
| Molecular Formula |
C25H22ClNO5
|
| Molecular Weight |
451.9
|
| Smiles |
O=C(O)COc1ccc(Cl)c(-c2cccc3c2CN(C(=O)OCc2ccccc2)CC3)c1
|
O=C(O)COc1ccc(Cl)c(-c2cccc3c2CN(C(=O)OCc2ccccc2)CC3)c1
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