2D Chemical StructureDatabase ID 906457
No renderable structure data available
SMILES
CC(=O)C1=C2C(=C(C3=C1CCN(C3)C)OC)OCO2Structure data verified · Database ID 906457
Chemical Intermediate
1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)ethanone
CAS 854844-21-6Product ID 535042
| Intermediates | 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 854844-21-6 |
| Database ID | 906457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)ethanone
1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)ethanone (CAS 854844-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854844-21-6
Database ID906457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 906457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=C(C3=C1CCN(C3)C)OC)OCO2
- 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 854844-21-61-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)ethanone
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