2D Chemical StructureDatabase ID 171379522
SMILESCN1CC[C@]23[C@@H]4C(=O)CC[C@]2([C@H]1CC5=C(C=C(C(=C35)O4)O)Br)O
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Structure data verified · Database ID 171379522

Chemical Intermediate

(4R,4aS,7aR,12bS)-11-bromo-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

CAS 1391422-89-1Product ID 758132
Product data verified

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

Intermediates(4R,4aS,7aR,12bS)-11-bromo-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
IUPAC Name—
CAS Number1391422-89-1
Database ID171379522
Molecular Formula—
Molecular Weight—
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Product Information

(4R,4aS,7aR,12bS)-11-bromo-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

(4R,4aS,7aR,12bS)-11-bromo-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one (CAS 1391422-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1391422-89-1
Database ID171379522
Molecular Formula—
Updated2026-10-16

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CAS 1391422-89-1(4R,4aS,7aR,12bS)-11-bromo-4a,9-dihydroxy-3-methyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
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