2D Chemical StructureDatabase ID 92134663
No renderable structure data available
SMILES
CN1CCC2=C(C1)C=C(C=C2)O.ClStructure data verified · Database ID 92134663
Chemical Intermediate
2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride
CAS 103028-82-6Product ID 18115
| Intermediates | 2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 103028-82-6 |
| Database ID | 92134663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride
2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride (CAS 103028-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103028-82-6
Database ID92134663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92134663
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=C(C=C2)O.Cl
- 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 103028-82-62-methyl-3,4-dihydro-1H-isoquinolin-7-ol;hydrochloride
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