2D Chemical StructureDatabase ID 66657039
No renderable structure data available
SMILES
C[C@@H]1CNCC2=CC=CC=C12Structure data verified · Database ID 66657039
Chemical Intermediate
(4S)-4-methyl-1,2,3,4-tetrahydroisoquinoline
CAS 850875-67-1Product ID 532728
| Intermediates | (4S)-4-methyl-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 850875-67-1 |
| Database ID | 66657039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-methyl-1,2,3,4-tetrahydroisoquinoline
(4S)-4-methyl-1,2,3,4-tetrahydroisoquinoline (CAS 850875-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850875-67-1
Database ID66657039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66657039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CNCC2=CC=CC=C12
- 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 850875-67-1(4S)-4-methyl-1,2,3,4-tetrahydroisoquinoline
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