2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium (2E)-3-carboxyprop-2-enoate (1872-81-7)

Identification
Name:	2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium (2E)-3-carboxyprop-2-enoate
Synonyms:	Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate;2-(p-Chlorophenethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline fumarate;AC1O5FYX;LS-85855;1872-81-7;2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; (E)-4-hydroxy-4-oxobut-2-enoate
CAS:	1872-81-7
Molecular Formula:	C₂₄H₂₈ClNO₆
Molecular Weight:	461.9352
InChI:	InChI=1/C20H24ClNO2.C4H4O4/c1-14-18-13-20(24-3)19(23-2)12-16(18)9-11-22(14)10-8-15-4-6-17(21)7-5-15;5-3(6)1-2-4(7)8/h4-7,12-14H,8-11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure:
Properties
Flash Point:	224.2°C
Boiling Point:	447.2°C at 760 mmHg
Density:	g/cm3
Flash Point:	224.2°C
Safety Data