2D Chemical StructureDatabase ID 95369095
No renderable structure data available
SMILES
C[C@@H]1CC2=C(CN1)C=CC(=C2)BrStructure data verified · Database ID 95369095
Chemical Intermediate
(3R)-6-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
CAS 1389848-23-0Product ID 181578
| Intermediates | (3R)-6-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1389848-23-0 |
| Database ID | 95369095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-6-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
(3R)-6-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 1389848-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1389848-23-0
Database ID95369095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95369095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC2=C(CN1)C=CC(=C2)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 1389848-23-0(3R)-6-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
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