2D Chemical StructureDatabase ID 39378380
No renderable structure data available
SMILES
CCC(=O)NC1=C2C(=C(C3=C1CCN(C3)C)OC)OCO2Structure data verified · Database ID 39378380
Chemical Intermediate
N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide
CAS 1144481-07-1Product ID 50174
| Intermediates | N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144481-07-1 |
| Database ID | 39378380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide
N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide (CAS 1144481-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144481-07-1
Database ID39378380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39378380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=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 1144481-07-1N-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)propanamide
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