2D Chemical StructureDatabase ID 46697
No renderable structure data available
SMILES
CC1C2=CC(=C(C=C2CCN1)OC)OStructure data verified · Database ID 46697
Chemical Intermediate
6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
CAS 4593-97-9Product ID 428072
| Intermediates | 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4593-97-9 |
| Database ID | 46697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol (CAS 4593-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4593-97-9
Database ID46697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=CC(=C(C=C2CCN1)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 4593-97-96-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
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