2D Chemical StructureDatabase ID 57369368
SMILES[2H]C([2H])([2H])N1CC[C@]23[C@@H]4C(=CC=C2[C@H]1CC5=C3C(=C(C=C5)O)O4)OC
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Structure data verified · Database ID 57369368

Chemical Intermediate

(4R,7aR,12bS)-7-methoxy-3-(trideuteriomethyl)-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol

CAS 1261080-88-9Product ID 756156
Product data verified

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

Intermediates(4R,7aR,12bS)-7-methoxy-3-(trideuteriomethyl)-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol
IUPAC Name—
CAS Number1261080-88-9
Database ID57369368
Molecular Formula—
Molecular Weight—
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Product Information

(4R,7aR,12bS)-7-methoxy-3-(trideuteriomethyl)-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol

(4R,7aR,12bS)-7-methoxy-3-(trideuteriomethyl)-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol (CAS 1261080-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1261080-88-9
Database ID57369368
Molecular Formula—
Updated2026-10-16

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CAS 1261080-88-9(4R,7aR,12bS)-7-methoxy-3-(trideuteriomethyl)-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol
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