(6aS)-1,2,3,9,10-pentamethoxy-6-methyl-8-(4-{[(5S)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl}phenoxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline (88313-34-2)

Identification
Name:	(6aS)-1,2,3,9,10-pentamethoxy-6-methyl-8-(4-{[(5S)-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]methyl}phenoxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
Synonyms:	4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2,3,9,10-pentamethoxy-6-methyl-8-(4-(((5S)-5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)methyl)phenoxy)-, (6aS)-
CAS:	88313-34-2
Molecular Formula:	C₄₀H₄₄N₂O₈
Molecular Weight:	680.786
InChI:	InChI=1/C40H44N2O8/c1-41-14-12-23-17-31-32(49-21-48-31)19-26(23)29(41)16-22-8-10-24(11-9-22)50-37-28-18-30-34-25(13-15-42(30)2)36(44-4)40(47-7)39(46-6)35(34)27(28)20-33(43-3)38(37)45-5/h8-11,17,19-20,29-30H,12-16,18,21H2,1-7H3/t29-,30-/m0/s1
Molecular Structure:
Properties
Flash Point:	182.6°C
Boiling Point:	750.3°C at 760 mmHg
Density:	1.245g/cm³
Refractive index:	1.61
Flash Point:	182.6°C
Safety Data