2D Chemical StructureDatabase ID 4887626
No renderable structure data available
SMILES
CC(C)NC(=S)N1CCC2=CC(=C(C=C2C1)OC)OCStructure data verified · Database ID 4887626
Chemical Intermediate
6,7-dimethoxy-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS 883955-17-7Product ID 552331
| Intermediates | 6,7-dimethoxy-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883955-17-7 |
| Database ID | 4887626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
6,7-dimethoxy-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide (CAS 883955-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883955-17-7
Database ID4887626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4887626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=S)N1CCC2=CC(=C(C=C2C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 883955-17-76,7-dimethoxy-N-propan-2-yl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
Complete inquiry