2D Chemical StructureDatabase ID 2752369
No renderable structure data available
SMILES
COC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)O)OCStructure data verified · Database ID 2752369
Chemical Intermediate
4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
CAS 301325-93-9Product ID 369962
| Intermediates | 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 301325-93-9 |
| Database ID | 2752369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol (CAS 301325-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301325-93-9
Database ID2752369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752369
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=C(C=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 301325-93-94-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
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