2D Chemical StructureDatabase ID 41221
No renderable structure data available
SMILES
CN1CCC2=C(C1)C=CC(=C2)OCStructure data verified · Database ID 41221
Chemical Intermediate
6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CAS 54893-54-8Product ID 451968
| Intermediates | 6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 54893-54-8 |
| Database ID | 41221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline (CAS 54893-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54893-54-8
Database ID41221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1)C=CC(=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 54893-54-86-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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