2D Chemical StructureDatabase ID 3773502
No renderable structure data available
SMILES
CCCCC1=C2CCCCC2=C(C(=O)N1)C#NStructure data verified · Database ID 3773502
Chemical Intermediate
1-butyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
CAS 371201-41-1Product ID 403087
| Intermediates | 1-butyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 371201-41-1 |
| Database ID | 3773502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
1-butyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile (CAS 371201-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371201-41-1
Database ID3773502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3773502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=C2CCCCC2=C(C(=O)N1)C#N
- 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 371201-41-11-butyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
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