EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO2 |
| Net Charge | 0 |
| Average Mass | 179.219 |
| Monoisotopic Mass | 179.09463 |
| SMILES | CC1NCCc2cc(O)c(O)cc21 |
| InChI | InChI=1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3 |
| InChIKey | IBRKLUSXDYATLG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (CHEBI:194221) is a isoquinolinol (CHEBI:24923) |
| Incoming Relation(s) |
| 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide (CHEBI:182740) has part 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (CHEBI:194221) |
| (R)-salsolinol (CHEBI:88801) is a 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (CHEBI:194221) |
| (S)-salsolinol (CHEBI:113) is a 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (CHEBI:194221) |
| IUPAC Name |
|---|
| 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol |
| Synonyms | Source |
|---|---|
| 1,2,3,4-tetrahydro-1-methylisoquinoline-6,7-diol | ChEBI |
| 1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline | ChEBI |
| 1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol | ChEBI |
| 1-methyl-6,7-dihydroxytetrahydroisoquinoline | ChEBI |