2D Chemical StructureDatabase ID 119086719
No renderable structure data available
SMILES
CN(C)C1=CC=CC2=C1C(=O)NCC2Structure data verified · Database ID 119086719
Chemical Intermediate
8-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one
CAS 1462328-70-6Product ID 208578
| Intermediates | 8-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1462328-70-6 |
| Database ID | 119086719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one
8-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one (CAS 1462328-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1462328-70-6
Database ID119086719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119086719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=CC2=C1C(=O)NCC2
- 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 1462328-70-68-(dimethylamino)-3,4-dihydro-2H-isoquinolin-1-one
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