2D Chemical StructureDatabase ID 16226748
No renderable structure data available
SMILES
COC1=C2CNCC(C2=C(C=C1)OC)OStructure data verified · Database ID 16226748
Chemical Intermediate
5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol
CAS 102073-77-8Product ID 14645
| Intermediates | 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102073-77-8 |
| Database ID | 16226748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol
5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol (CAS 102073-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102073-77-8
Database ID16226748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16226748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2CNCC(C2=C(C=C1)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 102073-77-85,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol
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