2D Chemical StructureDatabase ID 64283461
No renderable structure data available
SMILES
CC1CC2=C(C=C(C=C2)OC)C(=O)N1Structure data verified · Database ID 64283461
Chemical Intermediate
7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
CAS 872828-78-9Product ID 545353
| Intermediates | 7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 872828-78-9 |
| Database ID | 64283461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one (CAS 872828-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872828-78-9
Database ID64283461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64283461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C=C(C=C2)OC)C(=O)N1
- 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 872828-78-97-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
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