2D Chemical StructureDatabase ID 2248124
No renderable structure data available
SMILES
C[C@H]1C2=CC(=C(C=C2CCN1CCC#N)OC)OCStructure data verified · Database ID 2248124
Chemical Intermediate
3-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propanenitrile
CAS 77784-97-5Product ID 516657
| Intermediates | 3-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 77784-97-5 |
| Database ID | 2248124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propanenitrile
3-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propanenitrile (CAS 77784-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77784-97-5
Database ID2248124
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2248124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C2=CC(=C(C=C2CCN1CCC#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 77784-97-53-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]propanenitrile
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