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| IUPAC Name: | 1-chloro-7-methoxyisoquinoline |
| Description: | 1-Chloro-7-methoxyisoquinoline is used to prepare piperazinylpyridine derivatives that are used as 5-HT1A agonists/5-HT3 antagonists for treatment of irritable bowel syndrome. |
| Molecular Weight: | 193.62 |
| Molecular Formula: | C10H8NOCl |
| Canonical SMILES: | COC1=CC2=C(C=C1)C=CN=C2Cl |
| InChI: | InChI=1S/C10H8ClNO/c1-13-8-3-2-7-4-5-12-10(11)9(7)6-8/h2-6H,1H3 |
| InChI Key: | SSBMOLGNIQJGPF-UHFFFAOYSA-N |
| References: | Asagarasu, Akira. et al., Chem. Pharm. Bull. 57, 34-42(2009). |
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