(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-4a-[(E)-3-phenylprop-2-enoxy]-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

Modify Date: 2025-10-13 00:31:10

(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-4a-[(E)-3-phenylprop-2-enoxy]-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one Structure
(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-4a-[(E)-3-phenylprop-2-enoxy]-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one structure
 Common Name (4R,4aS,7aR,12bS)-9-methoxy-3-methyl-4a-[(E)-3-phenylprop-2-enoxy]-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
CAS Number 528854-52-6 Molecular Weight 429.5
Density N/A Boiling Point N/A
Molecular Formula C27H27NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4R,4aS,7aR,12bS)-9-methoxy-3-methyl-4a-[(E)-3-phenylprop-2-enoxy]-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

 Chemical & Physical Properties

Molecular Formula C27H27NO4
Molecular Weight 429.5
InChIKey UUKZHKAZRZMTNW-GDKYJWOFSA-N
SMILES COc1ccc2c3c1OC1C(=O)C=CC4(OCC=Cc5ccccc5)C(C2)N(C)CCC314
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Chemsrc provides CAS#:528854-52-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (4R,4aS,7aR,12bS)-9-methoxy-3-methyl-4a-[(E)-3-phenylprop-2-enoxy]-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one>> amp version: (4R,4aS,7aR,12bS)-9-methoxy-3-methyl-4a-[(E)-3-phenylprop-2-enoxy]-2,4,7a,13-tetrahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one

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