2D Chemical StructureDatabase ID 2330372
No renderable structure data available
SMILES
COC1=C(C=C2CN(CCC2=C1)CC(=O)N)OCStructure data verified · Database ID 2330372
Chemical Intermediate
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide
CAS 408519-91-5Product ID 416274
| Intermediates | 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 408519-91-5 |
| Database ID | 2330372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide (CAS 408519-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408519-91-5
Database ID2330372
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2330372
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)CC(=O)N)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 408519-91-52-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetamide
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