2D Chemical StructureDatabase ID 285644
No renderable structure data available
SMILES
CN1CCC2=C(C1)C=C(C=C2)OStructure data verified · Database ID 285644
Chemical Intermediate
2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
CAS 88493-58-7Product ID 552766
| Intermediates | 2-methyl-3,4-dihydro-1H-isoquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 88493-58-7 |
| Database ID | 285644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
2-methyl-3,4-dihydro-1H-isoquinolin-7-ol (CAS 88493-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88493-58-7
Database ID285644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 285644
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
- 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 88493-58-72-methyl-3,4-dihydro-1H-isoquinolin-7-ol
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