2D Chemical StructureDatabase ID 45040172
SMILES[2H]C([2H])([2H])OC1=C2C3=C(C[C@@H]4[C@]5([C@]3(CCN4C)[C@@H](O2)C(=O)CC5)O)C=C1.Cl
——
Structure data verified · Database ID 45040172

Chemical Intermediate

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

CAS 1261083-82-2Product ID 722312
Product data verified

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

Intermediates(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-9-(trideuteriomethoxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride
IUPAC Name—
CAS Number1261083-82-2
Database ID45040172
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

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

(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-9-(trideuteriomethoxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride (CAS 1261083-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1261083-82-2
Database ID45040172
Molecular Formula—
Updated2026-10-16

Request a Quote

Need this intermediate?

Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.

CAS 1261083-82-2(4R,4aS,7aR,12bS)-4a-hydroxy-3-methyl-9-(trideuteriomethoxy)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;hydrochloride
Complete inquiry