| Name |
[2-(6,7-Dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]acetic acid
|
| Molecular Formula |
C17H17NO5
|
| Molecular Weight |
315.32
|
| Smiles |
O=C(O)COc1ccccc1C1NCCc2cc(O)c(O)cc21
|
O=C(O)COc1ccccc1C1NCCc2cc(O)c(O)cc21
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