2D Chemical StructureDatabase ID 756049
No renderable structure data available
SMILES
CCC1=NC(=C(C2=C1CCCC2)C#N)NC3CCCCC3Structure data verified · Database ID 756049
Chemical Intermediate
3-(cyclohexylamino)-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 374549-03-8Product ID 404474
| Intermediates | 3-(cyclohexylamino)-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 374549-03-8 |
| Database ID | 756049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclohexylamino)-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
3-(cyclohexylamino)-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 374549-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374549-03-8
Database ID756049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 756049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=C(C2=C1CCCC2)C#N)NC3CCCCC3
- 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 374549-03-83-(cyclohexylamino)-1-ethyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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