EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15NO2 |
| Net Charge | 0 |
| Average Mass | 193.246 |
| Monoisotopic Mass | 193.11028 |
| SMILES | C[C@@H]1c2ccc(O)c(O)c2CCN1C |
| InChI | InChI=1S/C11H15NO2/c1-7-8-3-4-10(13)11(14)9(8)5-6-12(7)2/h3-4,7,13-14H,5-6H2,1-2H3/t7-/m1/s1 |
| InChIKey | AASFZUCQPYZSBW-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-1,2-dimethyl-5,6-dihydroxy-tetrahydroisoquinoline (CHEBI:179254) is a isoquinolines (CHEBI:24922) |
| IUPAC Name |
|---|
| (1R)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-5,6-diol |
| Manual Xrefs | Databases |
|---|---|
| 30776614 | ChemSpider |
| HMDB0012484 | HMDB |