2D Chemical StructureDatabase ID 669341
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)OCStructure data verified · Database ID 669341
Chemical Intermediate
3,4-dihydro-1H-isoquinolin-2-yl-(3,4-dimethoxyphenyl)methanone
CAS 346698-78-0Product ID 393253
| Intermediates | 3,4-dihydro-1H-isoquinolin-2-yl-(3,4-dimethoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 346698-78-0 |
| Database ID | 669341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dihydro-1H-isoquinolin-2-yl-(3,4-dimethoxyphenyl)methanone
3,4-dihydro-1H-isoquinolin-2-yl-(3,4-dimethoxyphenyl)methanone (CAS 346698-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346698-78-0
Database ID669341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 669341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)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 346698-78-03,4-dihydro-1H-isoquinolin-2-yl-(3,4-dimethoxyphenyl)methanone
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