2D Chemical StructureDatabase ID 102536794
No renderable structure data available
SMILES
CC1=C2CCCCC2=C(C(=N1)Cl)C(=O)NStructure data verified · Database ID 102536794
Chemical Intermediate
3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carboxamide
CAS 1279216-09-9Product ID 129685
| Intermediates | 3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279216-09-9 |
| Database ID | 102536794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carboxamide
3-chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carboxamide (CAS 1279216-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279216-09-9
Database ID102536794
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102536794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCCCC2=C(C(=N1)Cl)C(=O)N
- 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 1279216-09-93-chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carboxamide
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