2D Chemical StructureDatabase ID 42481018
No renderable structure data available
SMILES
COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)N)OCStructure data verified · Database ID 42481018
Chemical Intermediate
(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CAS 1212315-50-8Product ID 83858
| Intermediates | (3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212315-50-8 |
| Database ID | 42481018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (CAS 1212315-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212315-50-8
Database ID42481018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42481018
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[C@@H](CC2=C1)C(=O)N)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 1212315-50-8(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
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