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| IUPAC Name: | (7-chloroisoquinolin-3-yl)methanol |
| Description: | 7-Chloro-3-isoquinolinemethanol is an intermediate in the preparation of pyrrolopyrimidinones as P2X3 receptor antagonists. |
| Molecular Weight: | 193.63 |
| Molecular Formula: | C10H8ClNO |
| Canonical SMILES: | C1=CC(=CC2=CN=C(C=C21)CO)Cl |
| InChI: | InChI=1S/C10H8ClNO/c11-9-2-1-7-4-10(6-13)12-5-8(7)3-9/h1-5,13H,6H2 |
| InChI Key: | HKLBGIQWDNQNDM-UHFFFAOYSA-N |
| References: | Bayrakdarian, M., et al. PCT Int. Appl. (2008), WO 2008136756 A1 20081113. |
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