2D Chemical StructureDatabase ID 3418173
No renderable structure data available
SMILES
CC(C)CC1=NC(=C(C2=C1CCCC2)C#N)ClStructure data verified · Database ID 3418173
Chemical Intermediate
3-chloro-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 370576-84-4Product ID 402584
| Intermediates | 3-chloro-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 370576-84-4 |
| Database ID | 3418173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
3-chloro-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 370576-84-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370576-84-4
Database ID3418173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3418173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=NC(=C(C2=C1CCCC2)C#N)Cl
- 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 370576-84-43-chloro-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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