2D Chemical StructureDatabase ID 419389
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)CCNC2=CC#N)OCStructure data verified · Database ID 419389
Chemical Intermediate
2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile
CAS 51054-41-2Product ID 439632
| Intermediates | 2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 51054-41-2 |
| Database ID | 419389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile
2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile (CAS 51054-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51054-41-2
Database ID419389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 419389
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(=C1)CCNC2=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 51054-41-22-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetonitrile
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