2D Chemical StructureDatabase ID 419267
No renderable structure data available
SMILES
C1C(C2=C(C=CC(=C2CN1)O)O)OStructure data verified · Database ID 419267
Chemical Intermediate
1,2,3,4-tetrahydroisoquinoline-4,5,8-triol
CAS 15052-02-5Product ID 217163
| Intermediates | 1,2,3,4-tetrahydroisoquinoline-4,5,8-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 15052-02-5 |
| Database ID | 419267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroisoquinoline-4,5,8-triol
1,2,3,4-tetrahydroisoquinoline-4,5,8-triol (CAS 15052-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15052-02-5
Database ID419267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 419267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(C=CC(=C2CN1)O)O)O
- 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 15052-02-51,2,3,4-tetrahydroisoquinoline-4,5,8-triol
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