2D Chemical StructureDatabase ID 16943277
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CO3)C=C1Structure data verified · Database ID 16943277
Chemical Intermediate
N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide
CAS 955686-08-5Product ID 597019
| Intermediates | N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 955686-08-5 |
| Database ID | 16943277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide
N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide (CAS 955686-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955686-08-5
Database ID16943277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16943277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CO3)C=C1
- 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 955686-08-5N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide
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