2D Chemical StructureDatabase ID 56841724
No renderable structure data available
SMILES
COC1=C2C3=C(C[C@@H]4[C@H]5[C@]3(CCN4)[C@H](O2)C(=O)CC5)C=C1Structure data verified · Database ID 56841724
Chemical Intermediate
(4R,4aR,7aS,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
CAS 5083-62-5Product ID 721220
| Intermediates | (4R,4aR,7aS,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5083-62-5 |
| Database ID | 56841724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,4aR,7aS,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
(4R,4aR,7aS,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CAS 5083-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5083-62-5
Database ID56841724
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56841724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C3=C(C[C@@H]4[C@H]5[C@]3(CCN4)[C@H](O2)C(=O)CC5)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 5083-62-5(4R,4aR,7aS,12bS)-9-methoxy-2,3,4,4a,5,6,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
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