2D Chemical StructureDatabase ID 46782596
SMILES[2H]C([2H])([2H])OC1=C2C3=C(C[C@@H]4[C@]5([C@]3(CCN4)[C@@H](O2)C(=O)CC5)O)C=C1
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Structure data verified · Database ID 46782596

Chemical Intermediate

(4R,4aS,7aR,12bS)-4a-hydroxy-9-(trideuteriomethoxy)-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

CAS 1426174-79-9Product ID 728862
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(4R,4aS,7aR,12bS)-4a-hydroxy-9-(trideuteriomethoxy)-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
IUPAC Name—
CAS Number1426174-79-9
Database ID46782596
Molecular Formula—
Molecular Weight—
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Product Information

(4R,4aS,7aR,12bS)-4a-hydroxy-9-(trideuteriomethoxy)-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

(4R,4aS,7aR,12bS)-4a-hydroxy-9-(trideuteriomethoxy)-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CAS 1426174-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1426174-79-9
Database ID46782596
Molecular Formula—
Updated2026-10-16

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CAS 1426174-79-9(4R,4aS,7aR,12bS)-4a-hydroxy-9-(trideuteriomethoxy)-1,2,3,4,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
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