2D Chemical StructureDatabase ID 13696685
No renderable structure data available
SMILES
CCOC1=C(C=C2C(NCCC2=C1)C(CO)CO)OCCStructure data verified · Database ID 13696685
Chemical Intermediate
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol
CAS 98661-43-9Product ID 602032
| Intermediates | 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 98661-43-9 |
| Database ID | 13696685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol (CAS 98661-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98661-43-9
Database ID13696685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13696685
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)C(CO)CO)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 98661-43-92-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol
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