1-isobutyl-9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxylic acid ethyl ester

Modify Date: 2024-11-29 21:29:07

1-isobutyl-9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxylic acid ethyl ester Structure
1-isobutyl-9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxylic acid ethyl ester structure
 Common Name 1-isobutyl-9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxylic acid ethyl ester
CAS Number 114795-51-6 Molecular Weight 389.48500
Density N/A Boiling Point N/A
Molecular Formula C22H31NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-isobutyl-9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxylic acid ethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H31NO5
Molecular Weight 389.48500
Exact Mass 389.22000
PSA 65.07000
LogP 2.96520

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

1-Isobutyl-9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isochinolin-3-carbonsaeure-aethylester
.1-Isobutyl-2-oxo-9,10-dimethoxy-1,2,3,4,6,7-hexahydro-11bH-benzo[a]chinolizin-carbonsaeure-3-ethylester
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Chemsrc provides CAS#:114795-51-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-isobutyl-9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxylic acid ethyl ester>> amp version: 1-isobutyl-9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxylic acid ethyl ester

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