2D Chemical StructureDatabase ID 899198
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=S)N2CCC3=CC=CC=C3C2Structure data verified · Database ID 899198
Chemical Intermediate
N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS 406925-60-8Product ID 415781
| Intermediates | N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 406925-60-8 |
| Database ID | 899198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide (CAS 406925-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406925-60-8
Database ID899198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=S)N2CCC3=CC=CC=C3C2
- 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 406925-60-8N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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