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| IUPAC Name: | acetic acid1,2,3,4-tetrahydroisoquinolin-5-ol |
| Description: | Used in the preparation of pyridopyrimidines as therapeutic modulators of GPR119 activity. |
| Molecular Weight: | 209.24 |
| Molecular Formula: | C11H15NO3 |
| Canonical SMILES: | CC(=O)O.C1CNCC2=C1C(=CC=C2)O |
| InChI: | InChI=1S/C9H11NO.C2H4O2/c11-9-3-1-2-7-6-10-5-4-8(7)91-2(3)4/h1-3,10-11H,4-6H21H3,(H,3,4) |
| InChI Key: | LQRPTVFLMBNENH-UHFFFAOYSA-N |
| Solubility: | Ethanol, Methanol, Water |
| Appearance: | Tan Powder |
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