2D Chemical StructureDatabase ID 1485486
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2Structure data verified · Database ID 1485486
Chemical Intermediate
N-(4-acetylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
CAS 692732-82-4Product ID 493556
| Intermediates | N-(4-acetylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 692732-82-4 |
| Database ID | 1485486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-acetylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
N-(4-acetylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide (CAS 692732-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692732-82-4
Database ID1485486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2
- 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 692732-82-4N-(4-acetylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
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