2D Chemical StructureDatabase ID 10397123
No renderable structure data available
SMILES
CC1C2=C(CCN1)C=C(C=C2)OStructure data verified · Database ID 10397123
Chemical Intermediate
1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
CAS 61562-93-4Product ID 470865
| Intermediates | 1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61562-93-4 |
| Database ID | 10397123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol (CAS 61562-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61562-93-4
Database ID10397123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10397123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(CCN1)C=C(C=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 61562-93-41-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
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