2D Chemical StructureDatabase ID 54455
No renderable structure data available
SMILES
CC1C2=CC(=C(C=C2CC[NH2+]1)O)O.[Cl-]Structure data verified · Database ID 54455
Chemical Intermediate
1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol;chloride
CAS 79923-51-6Product ID 521047
| Intermediates | 1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 79923-51-6 |
| Database ID | 54455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol;chloride
1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol;chloride (CAS 79923-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79923-51-6
Database ID54455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=CC(=C(C=C2CC[NH2+]1)O)O.[Cl-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 79923-51-61-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol;chloride
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