2D Chemical StructureDatabase ID 58437804
No renderable structure data available
SMILES
CC(C)OC1=C(C=C2CC(=O)N[C@H](C2=C1)C3=CC=C(C=C3)Cl)OCStructure data verified · Database ID 58437804
Chemical Intermediate
(1S)-1-(4-chlorophenyl)-6-methoxy-7-propan-2-yloxy-2,4-dihydro-1H-isoquinolin-3-one
CAS 1313365-57-9Product ID 679625
| Intermediates | (1S)-1-(4-chlorophenyl)-6-methoxy-7-propan-2-yloxy-2,4-dihydro-1H-isoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313365-57-9 |
| Database ID | 58437804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(4-chlorophenyl)-6-methoxy-7-propan-2-yloxy-2,4-dihydro-1H-isoquinolin-3-one
(1S)-1-(4-chlorophenyl)-6-methoxy-7-propan-2-yloxy-2,4-dihydro-1H-isoquinolin-3-one (CAS 1313365-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313365-57-9
Database ID58437804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58437804
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)N[C@H](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 1313365-57-9(1S)-1-(4-chlorophenyl)-6-methoxy-7-propan-2-yloxy-2,4-dihydro-1H-isoquinolin-3-one
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