2D Chemical StructureDatabase ID 45105
No renderable structure data available
SMILES
CCOC1=C(C=C2CNCCC2=C1)OCCStructure data verified · Database ID 45105
Chemical Intermediate
6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
CAS 52759-05-4Product ID 444968
| Intermediates | 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 52759-05-4 |
| Database ID | 45105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline (CAS 52759-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52759-05-4
Database ID45105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2CNCCC2=C1)OCC
- 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 52759-05-46,7-diethoxy-1,2,3,4-tetrahydroisoquinoline
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