2D Chemical StructureDatabase ID 2725077
No renderable structure data available
SMILES
CCOC1=C(C=C2C(NCCC2=C1)CC#N)OCCStructure data verified · Database ID 2725077
Chemical Intermediate
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
CAS 170306-62-4Product ID 254093
| Intermediates | 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 170306-62-4 |
| Database ID | 2725077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile (CAS 170306-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170306-62-4
Database ID2725077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2725077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(NCCC2=C1)CC#N)OCC
- 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 170306-62-42-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
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