2D Chemical StructureDatabase ID 4869030
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2C1C#N)OC)OCStructure data verified · Database ID 4869030
Chemical Intermediate
6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile
CAS 51714-24-0Product ID 441757
| Intermediates | 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 51714-24-0 |
| Database ID | 4869030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile
6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile (CAS 51714-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51714-24-0
Database ID4869030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4869030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=C(C=C2C1C#N)OC)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 51714-24-06,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile
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