2D Chemical StructureDatabase ID 84708767
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2C1)OC)BrStructure data verified · Database ID 84708767
Chemical Intermediate
6-bromo-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CAS 1784885-77-3Product ID 268486
| Intermediates | 6-bromo-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784885-77-3 |
| Database ID | 84708767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
6-bromo-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline (CAS 1784885-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784885-77-3
Database ID84708767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84708767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=C(C=C2C1)OC)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 1784885-77-36-bromo-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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