2D Chemical StructureDatabase ID 17039445
No renderable structure data available
SMILES
CCOC1=C(C=C2C(NCCC2=C1)CCO)OCCStructure data verified · Database ID 17039445
Chemical Intermediate
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
CAS 955314-83-7Product ID 596858
| Intermediates | 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 955314-83-7 |
| Database ID | 17039445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol (CAS 955314-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955314-83-7
Database ID17039445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17039445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C2C(NCCC2=C1)CCO)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 955314-83-72-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
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