(2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine,heptahydrate,dihydrochloride

Modify Date: 2025-09-27 00:34:02

(2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine,heptahydrate,dihydrochloride Structure
(2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine,heptahydrate,dihydrochloride structure
Common Name (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine,heptahydrate,dihydrochloride
CAS Number 79300-08-6 Molecular Weight 679.66800
Density N/A Boiling Point N/A
Molecular Formula C29H56Cl2N2O11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine,heptahydrate,dihydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C29H56Cl2N2O11
Molecular Weight 679.66800
Exact Mass 678.32600
PSA 116.80000
LogP 6.36400
InChIKey SFEHUASGOSYSBB-HPXHXMBCSA-N
SMILES CCC1CN2CCc3cc(OC)c(OC)cc3C2CC1CC1NCCc2cc(OC)c(OC)cc21.Cl.Cl.O.O.O.O.O.O.O

 Synonyms

Emetine hydrochloride heptahydrate
UNII-J636CC0C64
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