2D Chemical StructureDatabase ID 64281081
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)CCNC2=O)OC)OCStructure data verified · Database ID 64281081
Chemical Intermediate
6,7,8-trimethoxy-3,4-dihydro-2H-isoquinolin-1-one
CAS 3907-29-7Product ID 410241
| Intermediates | 6,7,8-trimethoxy-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3907-29-7 |
| Database ID | 64281081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8-trimethoxy-3,4-dihydro-2H-isoquinolin-1-one
6,7,8-trimethoxy-3,4-dihydro-2H-isoquinolin-1-one (CAS 3907-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3907-29-7
Database ID64281081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64281081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)CCNC2=O)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 3907-29-76,7,8-trimethoxy-3,4-dihydro-2H-isoquinolin-1-one
Complete inquiry