2D Chemical StructureDatabase ID 658189
No renderable structure data available
SMILES
C1CCC2=C(NC(=O)C(=C2C1)C#N)C3=CC=CO3Structure data verified · Database ID 658189
Chemical Intermediate
1-(furan-2-yl)-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
CAS 371928-36-8Product ID 403436
| Intermediates | 1-(furan-2-yl)-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 371928-36-8 |
| Database ID | 658189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-yl)-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
1-(furan-2-yl)-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile (CAS 371928-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371928-36-8
Database ID658189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(NC(=O)C(=C2C1)C#N)C3=CC=CO3
- 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 371928-36-81-(furan-2-yl)-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
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