2D Chemical StructureDatabase ID 4967218
No renderable structure data available
SMILES
CC12C3=CC(=C(C=C3CCN1C(=O)CS2)OC)OCStructure data verified · Database ID 4967218
Chemical Intermediate
8,9-dimethoxy-10b-methyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one
CAS 18332-20-2Product ID 286769
| Intermediates | 8,9-dimethoxy-10b-methyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18332-20-2 |
| Database ID | 4967218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,9-dimethoxy-10b-methyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one
8,9-dimethoxy-10b-methyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one (CAS 18332-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18332-20-2
Database ID4967218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4967218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12C3=CC(=C(C=C3CCN1C(=O)CS2)OC)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 18332-20-28,9-dimethoxy-10b-methyl-5,6-dihydro-[1,3]thiazolo[2,3-a]isoquinolin-3-one
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