2D Chemical StructureDatabase ID 26698
No renderable structure data available
SMILES
C1CNCC2=C1C=C(C=C2)OStructure data verified · Database ID 26698
Chemical Intermediate
1,2,3,4-tetrahydroisoquinolin-6-ol
CAS 14446-24-3Product ID 681996
| Intermediates | 1,2,3,4-tetrahydroisoquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14446-24-3 |
| Database ID | 26698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroisoquinolin-6-ol
1,2,3,4-tetrahydroisoquinolin-6-ol (CAS 14446-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14446-24-3
Database ID26698
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=C(C=C2)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 14446-24-31,2,3,4-tetrahydroisoquinolin-6-ol
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