2D Chemical StructureDatabase ID 43616276
No renderable structure data available
SMILES
COC1=C(C=C2CN(CCC2=C1)C(=O)C=C)OCStructure data verified · Database ID 43616276
Chemical Intermediate
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
CAS 245057-86-7Product ID 352255
| Intermediates | 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 245057-86-7 |
| Database ID | 43616276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one (CAS 245057-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245057-86-7
Database ID43616276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43616276
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)C=C)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 245057-86-71-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
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