2D Chemical StructureDatabase ID 658789
No renderable structure data available
SMILES
CC1CCN(CC1)C2=C3CCCCC3=C(C(=S)N2)C#NStructure data verified · Database ID 658789
Chemical Intermediate
1-(4-methylpiperidin-1-yl)-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
CAS 374091-37-9Product ID 404312
| Intermediates | 1-(4-methylpiperidin-1-yl)-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 374091-37-9 |
| Database ID | 658789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylpiperidin-1-yl)-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
1-(4-methylpiperidin-1-yl)-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile (CAS 374091-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374091-37-9
Database ID658789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)C2=C3CCCCC3=C(C(=S)N2)C#N
- 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 374091-37-91-(4-methylpiperidin-1-yl)-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile
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