2D Chemical StructureDatabase ID 20115564
No renderable structure data available
SMILES
COC1=C(C=C2CN(CCC2=C1)CCCCN)OCStructure data verified · Database ID 20115564
Chemical Intermediate
4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
CAS 669067-80-5Product ID 486197
| Intermediates | 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 669067-80-5 |
| Database ID | 20115564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine (CAS 669067-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669067-80-5
Database ID20115564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20115564
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)CCCCN)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 669067-80-54-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
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