2D Chemical StructureDatabase ID 11194648
No renderable structure data available
SMILES
CN1CCC2=CC=CC=C2C1OCStructure data verified · Database ID 11194648
Chemical Intermediate
1-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
CAS 676262-91-2Product ID 488528
| Intermediates | 1-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 676262-91-2 |
| Database ID | 11194648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
1-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline (CAS 676262-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676262-91-2
Database ID11194648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11194648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC=CC=C2C1OC
- 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 676262-91-21-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
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