2D Chemical StructureDatabase ID 85437902
No renderable structure data available
SMILES
C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O.BrStructure data verified · Database ID 85437902
Chemical Intermediate
1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
CAS 63604-85-3Product ID 738188
| Intermediates | 1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63604-85-3 |
| Database ID | 85437902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide (CAS 63604-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63604-85-3
Database ID85437902
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85437902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O.Br
- 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 63604-85-31-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide
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