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Isoquinoline,1,1'-(1,7-heptanediyl)bis[1,2,3,4-tetrahydro-6,7-dimethoxy- (53790-93-5)

Identification
Name:Isoquinoline,1,1'-(1,7-heptanediyl)bis[1,2,3,4-tetrahydro-6,7-dimethoxy-
Synonyms:1,1'-Heptamethylenebis(1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline)
CAS:53790-93-5
Molecular Formula: C29H42 N2 O4
Molecular Weight: 0
InChI: InChI=1S/C29H42N2O4/c1-32-26-16-20-12-14-30-24(22(20)18-28(26)34-3)10-8-6-5-7-9-11-25-23-19-29(35-4)27(33-2)17-21(23)13-15-31-25/h16-19,24-25,30-31H,5-15H2,1-4H3
Molecular Structure: (C29H42N2O4) 1,1'-Heptamethylenebis(1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline)
Properties
Flash Point: 270.4°C
Boiling Point: 612.7°Cat760mmHg
Density:1.056g/cm3
Flash Point: 270.4°C
Safety Data
 

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