N,N-dimethyl-2R,S-[2S-(4S-methyl-5-oxotetrahydrofuran-2-yl)-(1,2S,4,5,6,7,7aS,8S,10aR,10bS)-decahydroazepino[3,2,1-hi]indol-10-yl]propionamide

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Chemical Name:N,N-dimethyl-2R,S-[2S-(4S-methyl-5-oxotetrahydrofuran-2-yl)-(1,2S,4,5,6,7,7aS,8S,10aR,10bS)-decahydroazepino[3,2,1-hi]indol-10-yl]propionamide
CAS No.:828921-47-7
Molecular Formula:C₂₂H₃₄N₂O₃
Molecular Weight:374.524
Hs Code.:

Synonyms:N,N-dimethyl-2R,S-[2S-(4S-methyl-5-oxotetrahydrofuran-2-yl)-(1,2S,4,5,6,7,7aS,8S,10aR,10bS)-decahydroazepino[3,2,1-hi]indol-10-yl]propionamide

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Chemical Property of N,N-dimethyl-2R,S-[2S-(4S-methyl-5-oxotetrahydrofuran-2-yl)-(1,2S,4,5,6,7,7aS,8S,10aR,10bS)-decahydroazepino[3,2,1-hi]indol-10-yl]propionamide

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Technology Process of N,N-dimethyl-2R,S-[2S-(4S-methyl-5-oxotetrahydrofuran-2-yl)-(1,2S,4,5,6,7,7aS,8S,10aR,10bS)-decahydroazepino[3,2,1-hi]indol-10-yl]propionamide

N,N-dimethyl-2R,S-[2S-(4S-methyl-5-oxotetrahydrofuran-2-yl)-(1,2S,4,5,6,7,7aS,8S,10aR,10bS)-decahydroazepino[3,2,1-hi]indol-10-yl]propionamide

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