CHEBI:194221 - 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
ChEBI ID CHEBI:194221
Definition An isoquinolinol that is 1,2,3,4-tetrahydroisoquinoline substituted by a methyl group at position 1 and by hydroxy groups at positions 6 and 7.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H13NO2
Net Charge 0
Average Mass 179.219
Monoisotopic Mass 179.09463
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
SMILES CC1NCCC2=C1C=C(O)C(O)=C2
ChEBI Ontology
Outgoing 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (CHEBI:194221) is a isoquinolinol (CHEBI:24923)
Incoming 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 Sources
1,2,3,4-tetrahydro-1-methyl-6,7-isoquinolinediol ChEBI
1,2,3,4-tetrahydro-1-methylisoquinoline-6,7-diol ChEBI
1-methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline ChEBI
1-methyl-6,7-dihydroxytetrahydroisoquinoline ChEBI
Last Modified
12 January 2023
General Comment
2023-01-12 This is the entry for material with unspecified stereochemistry. There are separate entries for the racemate (salsolinol) and its individual enantiomers.