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2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline ethanedioate (1900-33-0)

Identification
Name:2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline ethanedioate
Synonyms:Isoquinoline, 1,2,3,4-tetrahydro-2-(4-(p-chlorophenyl)butyl)-6,7-dimethoxy-1-methyl-, oxalate;2-(4-(p-Chlorophenyl)butyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline oxalate;1900-33-0;AC1L26WC;LS-85867;2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; 2-hydroxy-2-oxoacetate;2-[4-(4-chlorophenyl)butyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline ethanedioate
CAS:1900-33-0
Molecular Formula: C24H30ClNO6
Molecular Weight: 463.9511
InChI: InChI=1/C22H28ClNO2.C2H2O4/c1-16-20-15-22(26-3)21(25-2)14-18(20)11-13-24(16)12-5-4-6-17-7-9-19(23)10-8-17;3-1(4)2(5)6/h7-10,14-16H,4-6,11-13H2,1-3H3;(H,3,4)(H,5,6)
Molecular Structure: (C24H30ClNO6) Isoquinoline, 1,2,3,4-tetrahydro-2-(4-(p-chlorophenyl)butyl)-6,7-dimethoxy-1-methyl-, oxalate;2-(4-(...
Properties
Flash Point: 249.3°C
Boiling Point: 488.7°C at 760 mmHg
Flash Point: 249.3°C
Safety Data
 

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