2D Chemical StructureDatabase ID 6365452
No renderable structure data available
SMILES
C1C(C2=CC(=C(C=C2CN1)O)O)O.ClStructure data verified · Database ID 6365452
Chemical Intermediate
1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride
CAS 41462-32-2Product ID 723958
| Intermediates | 1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 41462-32-2 |
| Database ID | 6365452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride
1,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride (CAS 41462-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41462-32-2
Database ID6365452
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6365452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC(=C(C=C2CN1)O)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 41462-32-21,2,3,4-Tetrahydro-4,6,7-isoquinolinetriol hydrochloride
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