2D Chemical StructureDatabase ID 9994856
No renderable structure data available
SMILES
COC1=C(C=C2CN(CCC2=C1)CC3=CC=CC=C3N)OCStructure data verified · Database ID 9994856
Chemical Intermediate
2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline
CAS 114688-61-8Product ID 50742
| Intermediates | 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 114688-61-8 |
| Database ID | 9994856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline
2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline (CAS 114688-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114688-61-8
Database ID9994856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9994856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CN(CCC2=C1)CC3=CC=CC=C3N)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 114688-61-82-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline
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