2D Chemical StructureDatabase ID 8070640
No renderable structure data available
SMILES
CCCC1=NC(=C(C2=C1CCCC2)C#N)NCC3=CC=CO3Structure data verified · Database ID 8070640
Chemical Intermediate
3-(furan-2-ylmethylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 903589-52-6Product ID 567623
| Intermediates | 3-(furan-2-ylmethylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 903589-52-6 |
| Database ID | 8070640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(furan-2-ylmethylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
3-(furan-2-ylmethylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 903589-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903589-52-6
Database ID8070640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8070640
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)NCC3=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 903589-52-63-(furan-2-ylmethylamino)-1-propyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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