2D Chemical StructureDatabase ID 53438671
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)CNC2.ClStructure data verified · Database ID 53438671
Chemical Intermediate
7-methoxy-2,3-dihydro-1H-isoquinolin-4-one;hydrochloride
CAS 5119-79-9Product ID 440153
| Intermediates | 7-methoxy-2,3-dihydro-1H-isoquinolin-4-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5119-79-9 |
| Database ID | 53438671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2,3-dihydro-1H-isoquinolin-4-one;hydrochloride
7-methoxy-2,3-dihydro-1H-isoquinolin-4-one;hydrochloride (CAS 5119-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5119-79-9
Database ID53438671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53438671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=O)CNC2.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 5119-79-97-methoxy-2,3-dihydro-1H-isoquinolin-4-one;hydrochloride
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