2D Chemical StructureDatabase ID 7069277
No renderable structure data available
SMILES
C[C@@H]1C[C@@H](C2=C(N1)C=CC(=C2)OC)OStructure data verified · Database ID 7069277
Chemical Intermediate
(2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
CAS 925674-18-6Product ID 579077
| Intermediates | (2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 925674-18-6 |
| Database ID | 7069277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
(2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol (CAS 925674-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925674-18-6
Database ID7069277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7069277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@@H](C2=C(N1)C=CC(=C2)OC)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 925674-18-6(2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
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