[1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine,5b,6,7,8,13b,15-hexahydro-15-methoxy-6-methyl-, (5bR,13bR,15S)- (2718-25-4)

Identification
Name:	[1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine,5b,6,7,8,13b,15-hexahydro-15-methoxy-6-methyl-, (5bR,13bR,15S)-
Synonyms:	Rheadan,8-methoxy-16-methyl-2,3:10,11-bis[methylenebis(oxy)]-, (8b)-; Rheadine (8CI); Rhoeadine(7CI); Rhoeadin;[1,3]Dioxolo[4,5-h]-1,3-dioxolo[7,8][2]benzopyrano[3,4-a][3]benzazepine,5b,6,7,8,13b,15-hexahydro-15-methoxy-6-methyl-, [5bR-(5ba,13ba,15a)]-
CAS:	2718-25-4
Molecular Formula:	C21H21NO6
Molecular Weight:	383.39
InChI:	InChI=1/C21H21NO6/c1-22-6-5-11-7-15-16(26-9-25-15)8-13(11)19-18(22)12-3-4-14-20(27-10-24-14)17(12)21(23-2)28-19/h3-4,7-8,18-19,21H,5-6,9-10H2,1-2H3/t18-,19-,21+/m1/s1
Molecular Structure:
Properties
Melting Point:	222°C
Flash Point:	142.9°C
Boiling Point:	489.3°C at 760 mmHg
Density:	1.45g/cm³
Refractive index:	1.674
Flash Point:	142.9°C
Safety Data