2D Chemical StructureDatabase ID 44828584
No renderable structure data available
SMILES
CCOC(=O)C1CC2=C(C=CC(=C2CN1)OC)OCStructure data verified · Database ID 44828584
Chemical Intermediate
ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
CAS 198021-01-1Product ID 312812
| Intermediates | ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 198021-01-1 |
| Database ID | 44828584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (CAS 198021-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198021-01-1
Database ID44828584
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44828584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1CC2=C(C=CC(=C2CN1)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.
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CAS 198021-01-1ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
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