2D Chemical StructureDatabase ID 12582381
No renderable structure data available
SMILES
CN1CCC2=C(C1)C(=CC=C2)OStructure data verified · Database ID 12582381
Chemical Intermediate
2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
CAS 14788-32-0Product ID 210938
| Intermediates | 2-methyl-3,4-dihydro-1H-isoquinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14788-32-0 |
| Database ID | 12582381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
2-methyl-3,4-dihydro-1H-isoquinolin-8-ol (CAS 14788-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14788-32-0
Database ID12582381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12582381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1)C(=CC=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 14788-32-02-methyl-3,4-dihydro-1H-isoquinolin-8-ol
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