2D Chemical StructureDatabase ID 658689
No renderable structure data available
SMILES
CCC1=NC(=C(C2=C1CCCC2)C#N)N3CCCC3Structure data verified · Database ID 658689
Chemical Intermediate
1-ethyl-3-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
CAS 372503-40-7Product ID 403979
| Intermediates | 1-ethyl-3-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 372503-40-7 |
| Database ID | 658689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
1-ethyl-3-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 372503-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372503-40-7
Database ID658689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658689
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)N3CCCC3
- 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 372503-40-71-ethyl-3-pyrrolidin-1-yl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
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