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2-(4-chlorobenzyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium (2E)-3-carboxyprop-2-enoate (2004-29-7)

Identification
Name:2-(4-chlorobenzyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium (2E)-3-carboxyprop-2-enoate
Synonyms:Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorobenzyl)-6,7-dimethoxy-1-methyl-, fumarate;2-(p-Chlorobenzyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline fumarate;Isoquinoline, 2-((4-chlorophenyl)methyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (2E)-2-butenedioate (1:1);AC1O5FZI;LS-85844;2-[(4-chlorophenyl)methyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; (E)-4-hydroxy-4-oxobut-2-enoate;2004-29-7
CAS:2004-29-7
Molecular Formula: C23H26ClNO6
Molecular Weight: 447.9086
InChI: InChI=1/C19H22ClNO2.C4H4O4/c1-13-17-11-19(23-3)18(22-2)10-15(17)8-9-21(13)12-14-4-6-16(20)7-5-14;5-3(6)1-2-4(7)8/h4-7,10-11,13H,8-9,12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure: (C23H26ClNO6) Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorobenzyl)-6,7-dimethoxy-1-methyl-, fumarate;2-(p-Chloroben...
Properties
Flash Point: 212.6°C
Boiling Point: 427.9°C at 760 mmHg
Density:g/cm3
Flash Point: 212.6°C
Safety Data
 

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