2D Chemical StructureDatabase ID 40922501
No renderable structure data available
SMILES
C1CC1NC(=O)[C@H]2CC3=CC=CC=C3CN2Structure data verified · Database ID 40922501
Chemical Intermediate
(3R)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CAS 1308980-82-6Product ID 137468
| Intermediates | (3R)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1308980-82-6 |
| Database ID | 40922501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
(3R)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (CAS 1308980-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1308980-82-6
Database ID40922501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40922501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)[C@H]2CC3=CC=CC=C3CN2
- 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 1308980-82-6(3R)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
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