2D Chemical StructureDatabase ID 24201134
SMILESCN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(CC4)O.Cl
——
Structure data verified · Database ID 24201134

Chemical Intermediate

3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrochloride

CAS 1421-28-9Product ID 660413
Product data verified

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

Intermediates3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrochloride
IUPAC Name—
CAS Number1421-28-9
Database ID24201134
Molecular Formula—
Molecular Weight—
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Product Information

3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrochloride

3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrochloride (CAS 1421-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1421-28-9
Database ID24201134
Molecular Formula—
Updated2023-01-08

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CAS 1421-28-93-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrochloride
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