2D Chemical StructureDatabase ID 7581792
No renderable structure data available
SMILES
C1CC1NC(=O)[C@@H]2CC3=CC=CC=C3CN2Structure data verified · Database ID 7581792
Chemical Intermediate
(3S)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CAS 871130-68-6Product ID 544431
| Intermediates | (3S)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 871130-68-6 |
| Database ID | 7581792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
(3S)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (CAS 871130-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871130-68-6
Database ID7581792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7581792
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 871130-68-6(3S)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
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