2D Chemical StructureDatabase ID 4563009
No renderable structure data available
SMILES
CC(=O)CC1C2=C(C3=C(C=C2CCN1C)OCO3)OCStructure data verified · Database ID 4563009
Chemical Intermediate
1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)propan-2-one
CAS 51254-35-4Product ID 440315
| Intermediates | 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51254-35-4 |
| Database ID | 4563009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)propan-2-one
1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)propan-2-one (CAS 51254-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51254-35-4
Database ID4563009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4563009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC1C2=C(C3=C(C=C2CCN1C)OCO3)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 51254-35-41-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)propan-2-one
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