2D Chemical StructureDatabase ID 53413998
No renderable structure data available
SMILES
CC(=O)N1CCC2=C(C1)C(=CC=C2)OStructure data verified · Database ID 53413998
Chemical Intermediate
1-(8-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS 140865-97-0Product ID 188242
| Intermediates | 1-(8-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 140865-97-0 |
| Database ID | 53413998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(8-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
1-(8-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CAS 140865-97-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140865-97-0
Database ID53413998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53413998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C(C1)C(=CC=C2)O
- 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 140865-97-01-(8-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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