2D Chemical StructureDatabase ID 83752748
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NCC(C2)OStructure data verified · Database ID 83752748
Chemical Intermediate
6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
CAS 3418-50-6Product ID 390995
| Intermediates | 6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3418-50-6 |
| Database ID | 83752748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
6-methoxy-1,2,3,4-tetrahydroquinolin-3-ol (CAS 3418-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3418-50-6
Database ID83752748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83752748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NCC(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 3418-50-66-methoxy-1,2,3,4-tetrahydroquinolin-3-ol
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