8-Methoxyisoquinolin-3-ol
Product Specifications
- CAS
- 1031927-92-0
- MF
- C10H9NO2
- Appearance
- yellow liquid
- Synonym(s)
- 8-methoxy-2,3-dihydroisoquinolin-3-one；3(2H)-Isoquinolinone, 8-methoxy-
- Shipping
- ambient temperature
- Storage
- 2-8°C
8-Methoxyisoquinolin-3-ol is the compound identified by CAS Registry Number 1031927-92-0 and molecular formula C10H9NO2. PubChem maps this CAS number to CID 59636426. Its verified structure record supplies SMILES COC1=CC=CC2=CC(=O)NC=C21 and InChIKey GUAZPEVZVKKVIE-UHFFFAOYSA-N. These identifiers provide one traceable public identity for the isoquinoline compound described on this page.
The verified name specifies an isoquinoline framework with a methoxy substituent at position 8 and the 3-ol designation. Both locants should remain with the target because a different position would describe another compound. The matched PubChem SMILES and InChIKey anchor the exact recorded representation, so comparison does not depend on a shortened name alone. CAS 1031927-92-0, CID 59636426, and molecular formula C10H9NO2 provide further checks for the same entry. The formula agrees with the cited public identity record.
For a quotation enquiry, reference the complete name 8-Methoxyisoquinolin-3-ol, CAS 1031927-92-0, and the requested quantity. For a custom synthesis discussion, include PubChem CID 59636426 or a controlling structure file so the intended locants and connectivity can be reviewed directly. Rlavie can compare the submitted target against this verified public record before returning request-specific information. This listing records chemical identity and structure data only and does not establish commercial conditions for any requested material.