2D Chemical StructureDatabase ID 16406656
No renderable structure data available
SMILES
CC1=C(C(=O)NN1)C2C3=CC(=C(C=C3CCN2)OC)OCStructure data verified · Database ID 16406656
Chemical Intermediate
4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methyl-1,2-dihydropyrazol-3-one
CAS 957024-70-3Product ID 598121
| Intermediates | 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methyl-1,2-dihydropyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 957024-70-3 |
| Database ID | 16406656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methyl-1,2-dihydropyrazol-3-one
4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methyl-1,2-dihydropyrazol-3-one (CAS 957024-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957024-70-3
Database ID16406656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16406656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)NN1)C2C3=CC(=C(C=C3CCN2)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 957024-70-34-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-5-methyl-1,2-dihydropyrazol-3-one
Complete inquiry