2D Chemical StructureDatabase ID 130581781
No renderable structure data available
SMILES
CNC(=O)C1C2CCCCC2CCN1Structure data verified · Database ID 130581781
Chemical Intermediate
N-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide
CAS 1862323-56-5Product ID 291191
| Intermediates | N-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862323-56-5 |
| Database ID | 130581781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide
N-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide (CAS 1862323-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862323-56-5
Database ID130581781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130581781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1C2CCCCC2CCN1
- 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 1862323-56-5N-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide
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