(4R,4aR,7R,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol

Modify Date: 2024-04-09 18:39:29

(4R,4aR,7R,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol Structure
(4R,4aR,7R,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol structure
 Common Name (4R,4aR,7R,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol
CAS Number 795-38-0 Molecular Weight 301.38000
Density N/A Boiling Point N/A
Molecular Formula C18H23NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4R,4aR,7R,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H23NO3
Molecular Weight 301.38000
Exact Mass 301.16800
PSA 41.93000
LogP 1.66300
InChIKey RBOXVHNMENFORY-KEMUOJQUSA-N
SMILES COc1ccc2c3c1OC1C(O)CCC4C(C2)N(C)CCC341

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Dihydroisocodeine
DHIC
Isocodeine,dihydro
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Chemsrc provides CAS#:795-38-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (4R,4aR,7R,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol>> amp version: (4R,4aR,7R,12bS)-9-methoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol

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