(8a,9R)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol (697260-51-8)

Identification
Name:	(8a,9R)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol
Synonyms:	(8a,9R)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol;Isoquinine
CAS:	697260-51-8
Molecular Formula:	C20H24N2O2
Molecular Weight:	0
InChI:	InChI=1/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,14,19-20,23H,7,9-10,12H2,1-2H3/b13-3+/t14?,19-,20+/m0/s1
Molecular Structure:
Properties
Flash Point:	261.977°C
Boiling Point:	509.566°C at 760 mmHg
Density:	1.23g/cm³
Refractive index:	1.646
Flash Point:	261.977°C
Safety Data

Other Product

Iron,citrate (8a,9R)-6'-methoxycinchonan-9-ol complexes
(9R)-6'-methoxycinchonan-9-ol
(9S)- 3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate
11-Norcinchonan-10-oicacid, 9-hydroxy-, (8a,9R)- (9CI)
Cinchonan-9-ol,3,10-didehydro-10,11-dihydro-6'-methoxy-, (3E,8a,9R)- (9CI)
Cinchonan-9-ol,3,10-didehydro-6'-ethoxy-10,11-dihydro-, dihydrochloride, (3Z,8a,9R)- (9CI)
9,10-Anthracenedione,1,4-bis[[(8a,9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]oxy]-
Cinchonan-9-ol,10,11-dihydro-6'-(3-methylbutoxy)-, (8a,9R)-
5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol,dodecahydro-6-methyl-10-methylene-, acetate (ester),(6R,6aR,8aR,9R,11R,13aR,13bS)- (9CI)
5-oxo-L-proline, compound with (8α,9R)-10,11-dihydro-6'-methoxycinchonan-9-ol (1:1)
Pentanoic acid - (8α,9R)-6'-methoxycinchonan-9-ol (1:1)
(8α,9R)-6'-methoxycinchonan-9-ol bis[tetraiodobismuthate(1-)]
(8α,9R)-6'-methoxycinchonan-9-ol, salt with sulphuric acid
2-Propenoic acid, 3-phenyl-, compd with (8alpha,9R)-6-methoxycinchonan-9-ol (1:1)
Cinchonan-9-ol,10,11-dihydro-6'-methoxy-, (8a,9R)-
Cinchonan-9-ol,6'-ethoxy-10,11-dihydro-, (8a,9R)-
Cinchonan-6',9-diol,3,10-didehydro-10,11-dihydro-, dihydrochloride, (3Z,8a,9R)- (9CI)
Cinchonan-9-ol,10,11-dihydro-, (8a,9R)-
(8α,9R)-6'-methoxycinchonan-9-ol, salt with [(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino]methanesulphonic acid (1:1)
6-methyl-10-methylidenedodecahydro-5H-8a,11-methano-6,13b-propanocyclohepta[h][1,3]oxazolo[2,3-a]isoquinolin-9(13cH)-ol