2D Chemical StructureDatabase ID 45496694
No renderable structure data available
SMILES
COC1=CC2=C(CN(CC2)CC(=S)N)C=C1Structure data verified · Database ID 45496694
Chemical Intermediate
2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanethioamide
CAS 1204297-83-5Product ID 79056
| Intermediates | 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204297-83-5 |
| Database ID | 45496694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanethioamide
2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanethioamide (CAS 1204297-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204297-83-5
Database ID45496694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CN(CC2)CC(=S)N)C=C1
- 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 1204297-83-52-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanethioamide
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