2D Chemical StructureDatabase ID 125324845
No renderable structure data available
SMILES
CC(=O)OC1=C2C3=C(C[C@@H]4C5=CC=C([C@@H]([C@@]53CCN4C)O2)OC)C=C1Structure data verified · Database ID 125324845
Chemical Intermediate
[(4R,7aR,12bS)-7-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] acetate
CAS 57093-47-7Product ID 737234
| Intermediates | [(4R,7aR,12bS)-7-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57093-47-7 |
| Database ID | 125324845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(4R,7aR,12bS)-7-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] acetate
[(4R,7aR,12bS)-7-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] acetate (CAS 57093-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57093-47-7
Database ID125324845
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125324845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C2C3=C(C[C@@H]4C5=CC=C([C@@H]([C@@]53CCN4C)O2)OC)C=C1
- 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 57093-47-7[(4R,7aR,12bS)-7-methoxy-3-methyl-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-yl] acetate
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