EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11NO |
| Net Charge | 0 |
| Average Mass | 173.215 |
| Monoisotopic Mass | 173.08406 |
| SMILES | Cc1cc2cccc(O)c2c(C)n1 |
| InChI | InChI=1S/C11H11NO/c1-7-6-9-4-3-5-10(13)11(9)8(2)12-7/h3-6,13H,1-2H3 |
| InChIKey | VURVLXBBBLUBSZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,3-Dimethyl-8-isoquinolinol (CHEBI:31040) is a isoquinolines (CHEBI:24922) |
| Synonym | Source |
|---|---|
| 1,3-Dimethyl-8-isoquinolinol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12346 | KEGG COMPOUND |