2D Chemical StructureDatabase ID 755191
No renderable structure data available
SMILES
COC1=C(C=C2CN(CCC2=C1)CCC(=O)O)OCStructure data verified · Database ID 755191
Chemical Intermediate
3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid
CAS 415701-38-1Product ID 418124
| Intermediates | 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 415701-38-1 |
| Database ID | 755191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid
3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid (CAS 415701-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number415701-38-1
Database ID755191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CN(CCC2=C1)CCC(=O)O)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 415701-38-13-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanoic acid
Complete inquiry