2D Chemical StructureDatabase ID 59008951
No renderable structure data available
SMILES
CC1=CC2=C(CC(=O)NC2)C=C1Structure data verified · Database ID 59008951
Chemical Intermediate
7-methyl-2,4-dihydro-1H-isoquinolin-3-one
CAS 1782356-84-6Product ID 267068
| Intermediates | 7-methyl-2,4-dihydro-1H-isoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782356-84-6 |
| Database ID | 59008951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-2,4-dihydro-1H-isoquinolin-3-one
7-methyl-2,4-dihydro-1H-isoquinolin-3-one (CAS 1782356-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782356-84-6
Database ID59008951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59008951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CC(=O)NC2)C=C1
- 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 1782356-84-67-methyl-2,4-dihydro-1H-isoquinolin-3-one
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