(2R,3R,15bS)-2-methoxy-2,3,5,6,9,10-hexahydro-1H,8H-[1,3]dioxolo[4,5-h]indolo[7a,1-a][2]benzazepin-3-ol (84471-41-0)

Identification
Name:	(2R,3R,15bS)-2-methoxy-2,3,5,6,9,10-hexahydro-1H,8H-[1,3]dioxolo[4,5-h]indolo[7a,1-a][2]benzazepin-3-ol
Synonyms:	AC1L4KCC;84471-41-0;2H,4H-(1,3)Dioxolo(4,5-h)indolo(7a,1-a)(2)benzazepin-14-ol,1,5,6,12,13,14-hexahydro-13-methoxy-, (11bS,13R,14R)-
CAS:	84471-41-0
Molecular Formula:	C₁₉H₂₃NO₄
Molecular Weight:	329.3902
InChI:	InChI=1/C19H23NO4/c1-22-18-10-19-13(8-15(18)21)4-6-20(19)5-2-3-12-7-16-17(9-14(12)19)24-11-23-16/h7-9,15,18,21H,2-6,10-11H2,1H3/t15-,18-,19+/m1/s1
Molecular Structure:
Properties
Flash Point:	253.7°C
Boiling Point:	495.8°C at 760 mmHg
Density:	1.35g/cm³
Refractive index:	1.652
Flash Point:	253.7°C
Safety Data

Other Product

(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
2H,4H-[1,3]Dioxolo[4,5-h]indolo[7a,1-a][2]benzazepin-14-ol,1,5,6,12,13,14-hexahydro-13-methoxy-, (11bS,13R,14S)-
(1aS,12bR,14R,15S,15aR)-15-methoxy-2,3,6,7,13,14,15,15a-octahydro-5H-[1,3]dioxolo[4,5-h]oxireno[3a,4]indolo[7a,1-a][2]benzazepin-14-ol
Butanedioic acid,2-hydroxy-2-(phenylmethyl)-, 4-methyl1-[(1S,3aR,14bS)-5,6,9,14b-tetrahydro-2-methoxy-1H,4H,8H-cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-yl]ester, (2R)-
2H,4H-Indolo[7a,1-a][2]benzazepin-9-ol,1,5,6,11,12,13-hexahydro-8,12-dimethoxy-, (10bS,12S)-
2H,4H-Indolo[7a,1-a][2]benzazepin-9-ol,1,5,6,11,12,13-hexahydro-8,12-dimethoxy-, (10bS,12R)- (9CI)
4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol,1,5,6,8,9,14b-hexahydro-2-methoxy-, 1-acetate, (1S,3aR,14bS)-
(2R,14bS)-2,12,13-trimethoxy-2,3,5,6,9,10-hexahydro-1H,8H-indolo[7a,1-a][2]benzazepine
4H-Cyclopenta[a][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-ol,1,5,6,8,9,14b-hexahydro-2-methoxy-, (1R,3aS,14bR)-rel-
1H-Cyclopenta[jk][1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-1-one,2,7,8,10,11,12-hexahydro-2-hydroxy-2-methyl-
2H,4H-[1,3]Dioxolo[4,5-h]indolo[7a,1-a][2]benzazepine,1,5,6,12,13,15a-hexahydro-13-methoxy-, (11bS,13R,15aR)-
2H,4H-[1,3]Dioxolo[4,5-h]indolo[7a,1-a][2]benzazepine,1,5,6,12,13,14-hexahydro-13-methoxy-, (11bS,13S)-
(2R,14bS)-2-methoxy-2,6,8,9-tetrahydro-1H-[1,3]dioxolo[4,5-g]indolo[7a,1-a]isoquinoline
4H-Oxireno[3,3a]indolo[7a,1-a][2]benzazepin-9-ol,1a,2,5,6,11,12-hexahydro-8,12-dimethoxy-, (1aR,10bR,12R,14aS)-
2H,4H-Indolo[7a,1-a][2]benzazepin-9-ol,1,5,6,- 11,12,14a-hexahydro-8,12-dimethoxy-,(10bS,- 12R,14aR)-
Spiro[cyclohexane-1,4'(3'H)-[1H-7,9a]methanocyclohepta[c]pyran]-2-carboxaldehyde,6-(acetyloxy)-3-[(acetyloxy)methyl]hexahydro-5'-hydroxy-3-methyl-8'-methylene-1',9'-dioxo-,(1S,2R,3R,4'aS,5'R,6S,7'S,9'aS)-
2H,4H-Indolo[7a,1-a][2]benzazepin-12-ol,1,5,6,11,12,13-hexahydro-7,8,9-trimethoxy-, (10bS,12S)- (9CI)
2H,4H-Indolo[7a,1-a][2]benzazepin-7-ol,1,5,6,- 11,12,13-hexahydro-8,9,12-trimethoxy-,(10bS,12S)-
8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol- 8-ol,3,4,4a,5,6,6a-hexahydro-3-methoxy-5- methyl-,(3R,4aS,6aR,8R,13bS)-
5-(3-Methyl-2-oxobutoxy)-8H-1,3-dioxolo[4,5-h][1]benzopyran-8-one