2D Chemical StructureDatabase ID 3705332
No renderable structure data available
SMILES
CCCC1=NC(=C(C2=C1CCCC2)C#N)N3CCCCC3Structure data verified · Database ID 3705332
Chemical Intermediate
3-piperidin-1-yl-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 371925-95-0Product ID 403423
| Intermediates | 3-piperidin-1-yl-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 371925-95-0 |
| Database ID | 3705332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperidin-1-yl-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
3-piperidin-1-yl-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 371925-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371925-95-0
Database ID3705332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3705332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=C(C2=C1CCCC2)C#N)N3CCCCC3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 371925-95-03-piperidin-1-yl-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Complete inquiry