2D Chemical StructureDatabase ID 58438243
No renderable structure data available
SMILES
CC(C)OC1=C(C=C2CC(=O)NC(C2=C1)C3=CC=C(C=C3)Cl)OCStructure data verified · Database ID 58438243
Chemical Intermediate
1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-1,2-dihydroisoquinolin-3(4H)-one
CAS 1313366-29-8Product ID 736742
| Intermediates | 1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-1,2-dihydroisoquinolin-3(4H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313366-29-8 |
| Database ID | 58438243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-1,2-dihydroisoquinolin-3(4H)-one
1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-1,2-dihydroisoquinolin-3(4H)-one (CAS 1313366-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313366-29-8
Database ID58438243
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58438243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=C(C=C2CC(=O)NC(C2=C1)C3=CC=C(C=C3)Cl)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 1313366-29-81-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-1,2-dihydroisoquinolin-3(4H)-one
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