2D Chemical StructureDatabase ID 3591962
No renderable structure data available
SMILES
C1CN(CC2=CC=CC=C21)C3C4=CC=CC=C4C(=O)O3Structure data verified · Database ID 3591962
Chemical Intermediate
3-(3,4-dihydro-1H-isoquinolin-2-yl)-3H-2-benzofuran-1-one
CAS 149539-10-6Product ID 214557
| Intermediates | 3-(3,4-dihydro-1H-isoquinolin-2-yl)-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 149539-10-6 |
| Database ID | 3591962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dihydro-1H-isoquinolin-2-yl)-3H-2-benzofuran-1-one
3-(3,4-dihydro-1H-isoquinolin-2-yl)-3H-2-benzofuran-1-one (CAS 149539-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149539-10-6
Database ID3591962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3591962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=CC=CC=C21)C3C4=CC=CC=C4C(=O)O3
- 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 149539-10-63-(3,4-dihydro-1H-isoquinolin-2-yl)-3H-2-benzofuran-1-one
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