EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO2 |
| Net Charge | 0 |
| Average Mass | 177.203 |
| Monoisotopic Mass | 177.07898 |
| SMILES | CC1=NCCc2cc(O)c(O)cc21 |
| InChI | InChI=1S/C10H11NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-5,12-13H,2-3H2,1H3 |
| InChIKey | DWHSGRLKLUGKOU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,2-Dehydrosalsolinol (CHEBI:178978) is a isoquinolines (CHEBI:24922) |
| IUPAC Name |
|---|
| 1-methyl-3,4-dihydroisoquinoline-6,7-diol |
| Manual Xrefs | Databases |
|---|---|
| HMDB0012490 | HMDB |
| 17960720 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:4602-81-7 | ChemIDplus |