2D Chemical StructureDatabase ID 49836084
SMILESCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=CC4)OC(=O)C6=CC=CC=C6
——
Structure data verified · Database ID 49836084

Chemical Intermediate

[(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate

CAS 1259440-61-3Product ID 678780
Product data verified

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

Intermediates[(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate
IUPAC Name—
CAS Number1259440-61-3
Database ID49836084
Molecular Formula—
Molecular Weight—
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Product Information

[(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate

[(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate (CAS 1259440-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1259440-61-3
Database ID49836084
Molecular Formula—
Updated2023-01-08

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CAS 1259440-61-3[(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate
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