2D Chemical StructureDatabase ID 16409083
No renderable structure data available
SMILES
CC(=O)NCC1=C2C(=C(C3=C1CCN(C3)C)OC)OCO2Structure data verified · Database ID 16409083
Chemical Intermediate
N-[(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]acetamide
CAS 929858-55-9Product ID 581920
| Intermediates | N-[(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929858-55-9 |
| Database ID | 16409083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]acetamide
N-[(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]acetamide (CAS 929858-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929858-55-9
Database ID16409083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16409083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1=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 929858-55-9N-[(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)methyl]acetamide
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