2D Chemical StructureDatabase ID 2725076
No renderable structure data available
SMILES
COC1=C(C=C2C(NCCC2=C1)CC#N)OCStructure data verified · Database ID 2725076
Chemical Intermediate
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
CAS 52244-06-1Product ID 443482
| Intermediates | 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 52244-06-1 |
| Database ID | 2725076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile (CAS 52244-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52244-06-1
Database ID2725076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2725076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(NCCC2=C1)CC#N)OC
- 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 52244-06-12-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetonitrile
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