2D Chemical StructureDatabase ID 124707024
No renderable structure data available
SMILES
CC1=CC2=C(C=N1)C(=O)CCC2Structure data verified · Database ID 124707024
Chemical Intermediate
3-methyl-6,7-dihydro-5H-isoquinolin-8-one
CAS 1823383-57-8Product ID 283733
| Intermediates | 3-methyl-6,7-dihydro-5H-isoquinolin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823383-57-8 |
| Database ID | 124707024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-6,7-dihydro-5H-isoquinolin-8-one
3-methyl-6,7-dihydro-5H-isoquinolin-8-one (CAS 1823383-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823383-57-8
Database ID124707024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124707024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=N1)C(=O)CCC2
- 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 1823383-57-83-methyl-6,7-dihydro-5H-isoquinolin-8-one
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