2D Chemical StructureDatabase ID 14230281
No renderable structure data available
SMILES
CC1C2=C(CCN1)C=C(C=C2)OCStructure data verified · Database ID 14230281
Chemical Intermediate
6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
CAS 25939-83-7Product ID 357089
| Intermediates | 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 25939-83-7 |
| Database ID | 14230281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 25939-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25939-83-7
Database ID14230281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14230281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(CCN1)C=C(C=C2)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 25939-83-76-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
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