2D Chemical StructureDatabase ID 13635214
No renderable structure data available
SMILES
C1CNCC2=C1C=CC=C2OStructure data verified · Database ID 13635214
Chemical Intermediate
1,2,3,4-tetrahydroisoquinolin-8-ol
CAS 32999-37-4Product ID 383596
| Intermediates | 1,2,3,4-tetrahydroisoquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 32999-37-4 |
| Database ID | 13635214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroisoquinolin-8-ol
1,2,3,4-tetrahydroisoquinolin-8-ol (CAS 32999-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32999-37-4
Database ID13635214
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13635214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1C=CC=C2O
- 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 32999-37-41,2,3,4-tetrahydroisoquinolin-8-ol
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