Emetan, 1',2'-didehydro-6',7',10,11-tetramethoxy-

Modify Date: 2024-04-09 18:15:28

Emetan, 1',2'-didehydro-6',7',10,11-tetramethoxy- Structure
Emetan, 1',2'-didehydro-6',7',10,11-tetramethoxy- structure
Common Name Emetan, 1',2'-didehydro-6',7',10,11-tetramethoxy-
CAS Number 523-01-3 Molecular Weight 478.62300
Density 1.21g/cm3 Boiling Point 599.4ºC at 760 mmHg
Molecular Formula C29H38N2O4 Melting Point N/A
MSDS N/A Flash Point 316.3ºC

 Names

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

 Chemical & Physical Properties

Density 1.21g/cm3
Boiling Point 599.4ºC at 760 mmHg
Molecular Formula C29H38N2O4
Molecular Weight 478.62300
Flash Point 316.3ºC
Exact Mass 478.28300
PSA 52.52000
LogP 4.47530
Index of Refraction 1.602

 Synonyms

Methylpsychotrin
Emetan,1',2'-didehydro-6',7',10,11-tetramethoxy
EINECS 208-339-8
1',2'-Dehydroemetin
Psychotrine,O-methyl-(6CI,7CI)
Methylpsychotrine
O-Methylpsychotrine
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