(2R)-2,11-dimethoxy-2,3,5,6,9,10-hexahydro-1H,8H-[1,3]dioxolo[4,5-h]indolo[7a,1-a][2]benzazepine (112614-12-7;91897-64-2)

Identification
Name:	(2R)-2,11-dimethoxy-2,3,5,6,9,10-hexahydro-1H,8H-[1,3]dioxolo[4,5-h]indolo[7a,1-a][2]benzazepine
Synonyms:	17-Methoxy-3-epischelhammericine;18-Methoxy-3-epischelhammericine;C-Homoerythrinan, 1,6-didehydro-3,17-dimethoxy-15,16-(methylenebis(oxy))-, (3beta)-;112614-12-7;2H,4H-(1,3)Dioxolo(4,5-h)indolo(7a,1-a)(2)benzazepine, 1,5,6,12,13,14-hexahydro-7,13-dimethoxy-, (11bS,13S)-;2H,4H-(1,3)Dioxolo(4,5-h)indolo(7a,1-a)(2)benzazepine, 1,5,6,12,13,14-hexahydro-7,13-dimethoxy-, (11bS-(11bR,13R))-
CAS:	112614-12-7;91897-64-2
Molecular Formula:	C₂₀H₂₅NO₄
Molecular Weight:	343.4168
InChI:	InChI=1/C20H25NO4/c1-22-14-6-5-13-7-9-21-8-3-4-15-16(20(13,21)11-14)10-17-19(18(15)23-2)25-12-24-17/h5,10,14H,3-4,6-9,11-12H2,1-2H3/t14-,20?/m1/s1
Molecular Structure:
Properties
Flash Point:	142.3°C
Boiling Point:	484.1°C at 760 mmHg
Density:	1.28g/cm³
Refractive index:	1.619
Flash Point:	142.3°C
Safety Data