2D Chemical StructureDatabase ID 4896132
No renderable structure data available
SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)CCl)OCStructure data verified · Database ID 4896132
Chemical Intermediate
2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS 111631-72-2Product ID 44314
| Intermediates | 2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 111631-72-2 |
| Database ID | 4896132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
2-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CAS 111631-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111631-72-2
Database ID4896132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4896132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CN(CCC2=C1)C(=O)CCl)OC
- 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 111631-72-22-chloro-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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