2D Chemical StructureDatabase ID 3813027
No renderable structure data available
SMILES
COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)O)OCStructure data verified · Database ID 3813027
Chemical Intermediate
3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
CAS 352443-06-2Product ID 396274
| Intermediates | 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 352443-06-2 |
| Database ID | 3813027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol (CAS 352443-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352443-06-2
Database ID3813027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3813027
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)C3=CC(=CC=C3)O)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 352443-06-23-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
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