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Basic information
- CAS
53622-85-8- Standard SMILES
C[C@H]1c2cc(O)c(O)cc2CCN1C- InChIKey
RKMGOUZXGHZLBJ-ZETCQYMHSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.246 g/mol
- Monoisotopic mass
- 193.11027872
Names & identifiers
- Preferred name
- 1,2-Dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- (1S)-1,2-Dimethyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- English name
- (1S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol
- Molecular formula
- C11H15NO2
- Molecular weight
- 193.24
Names & synonyms
(S)-N-Methylsalsolinol(1S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol1,2-dimethyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1,2-dimethyl-, (1S)-
Database identifiers
- CAS
53622-85-8- PubChem CID
- 124148
- DTXSID
DTXSID90201867- ChEBI
CHEBI:88540- Nikkaji
- J675.719G
Properties
Physicochemical properties
- Boiling point
- 336.8 · 336.8±42.0 °C(Predicted)
- Density
- 1.177 · 1.177±0.06 g/cm3(Predicted)
- pka
- 8.27 · 8.27±0.40(Predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: (S)-N-Methylsalsolinol is a member of isoquinolines. It is functionally related to a (S)-salsolinol.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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