2D Chemical StructureDatabase ID 1952884
No renderable structure data available
SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC3)OCStructure data verified · Database ID 1952884
Chemical Intermediate
cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
CAS 883953-79-5Product ID 552330
| Intermediates | cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 883953-79-5 |
| Database ID | 1952884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone (CAS 883953-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883953-79-5
Database ID1952884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1952884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC3)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 883953-79-5cyclopropyl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
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