2D Chemical StructureDatabase ID 768429
No renderable structure data available
SMILES
C[C@H]1C2=CC(=C(C=C2CCN1C(=O)C)OC)OCStructure data verified · Database ID 768429
Chemical Intermediate
1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
CAS 65695-26-3Product ID 483158
| Intermediates | 1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 65695-26-3 |
| Database ID | 768429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone (CAS 65695-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65695-26-3
Database ID768429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 768429
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=C2CCN1C(=O)C)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 65695-26-31-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
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