2D Chemical StructureDatabase ID 85238720
No renderable structure data available
SMILES
CC1(CCCC2C1CCNC2)CStructure data verified · Database ID 85238720
Chemical Intermediate
5,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydro-1H-isoquinoline
CAS 1820604-49-6Product ID 281045
| Intermediates | 5,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1820604-49-6 |
| Database ID | 85238720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydro-1H-isoquinoline
5,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydro-1H-isoquinoline (CAS 1820604-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1820604-49-6
Database ID85238720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85238720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCCC2C1CCNC2)C
- 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 1820604-49-65,5-dimethyl-2,3,4,4a,6,7,8,8a-octahydro-1H-isoquinoline
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