2D Chemical StructureDatabase ID 2345538
No renderable structure data available
SMILES
ClC1C=CC(=CC=1)NC(CN1CC2=CC=CC=C2CC1)=OStructure data verified · Database ID 2345538
Chemical Intermediate
2(1H)-Isoquinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro-
CAS 89474-23-7Product ID 759078
| Intermediates | 2(1H)-Isoquinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 89474-23-7 |
| Database ID | 2345538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2(1H)-Isoquinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro-
2(1H)-Isoquinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro- (CAS 89474-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89474-23-7
Database ID2345538
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2345538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC(=CC=1)NC(CN1CC2=CC=CC=C2CC1)=O
- 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 89474-23-72(1H)-Isoquinolineacetamide, N-(4-chlorophenyl)-3,4-dihydro-
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