2D Chemical StructureDatabase ID 688310
No renderable structure data available
SMILES
C1[C@H](NCC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 688310
Chemical Intermediate
benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
CAS 77497-96-2Product ID 516029
| Intermediates | benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77497-96-2 |
| Database ID | 688310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate (CAS 77497-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77497-96-2
Database ID688310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](NCC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3
- 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 77497-96-2benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
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