2D Chemical StructureDatabase ID 7157317
No renderable structure data available
SMILES
COC1=C(C=C2[C@H](NCCC2=C1)CO)OCStructure data verified · Database ID 7157317
Chemical Intermediate
[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
CAS 486-99-7Product ID 433614
| Intermediates | [(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 486-99-7 |
| Database ID | 7157317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol (CAS 486-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486-99-7
Database ID7157317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7157317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2[C@H](NCCC2=C1)CO)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 486-99-7[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methanol
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