2D Chemical StructureDatabase ID 2733726
No renderable structure data available
SMILES
COC1=C(C=C2C(NCCC2=C1)CCO)OCStructure data verified · Database ID 2733726
Chemical Intermediate
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
CAS 14029-02-8Product ID 186886
| Intermediates | 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14029-02-8 |
| Database ID | 2733726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol (CAS 14029-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14029-02-8
Database ID2733726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(NCCC2=C1)CCO)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 14029-02-82-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
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