(5-oxidooctahydro-2H-quinolizin-4-yl)methanol (6267-48-7)

Identification
Name:	(5-oxidooctahydro-2H-quinolizin-4-yl)methanol
Synonyms:	NSC34552;MLS000738083;(5-oxidooctahydro-2h-quinolizin-4-yl)methanol;AC1L5SFZ;ISOLUPININE, N-OXIDE;Isolupinine, (D), N-oxide;ISOLUPININE,(D), N-OXIDE;HMS2764C16;KST-1A7403;AC1Q2241;AR-1A6396;NSC-34552;SMR000393849;(5-oxido-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-4-yl)methanol
CAS:	6267-48-7
Molecular Formula:	C₁₀H₁₉NO₂
Molecular Weight:	185.2634
InChI:	InChI=1/C10H19NO2/c12-8-10-6-3-5-9-4-1-2-7-11(9,10)13/h9-10,12H,1-8H2
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data

(Octahydro-2H-quinolizin-3-yl)di(2-thienyl)methanol
Methanone,(4-chlorophenyl)(octahydro-2H-quinolizin-2-yl)-, cis- (9CI)
Phenol, 4-[(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)amino]-
(4-fluorophenyl)[(2R,9aR)-octahydro-2H-quinolizin-2-yl]methanone
(4-fluorophenyl)[(2S,9aR)-octahydro-2H-quinolizin-2-yl]methanone
Benzamide,4-amino-5-chloro-2-methoxy-N-[(octahydro-2H-quinolizin-1-yl)methyl]-,(1S-trans)- (9CI)
(2alpha,6beta,9aalpha)-(±)-4-Amino-5-chloro-2-methoxy-N-(octahydro-6-methyl-2H-quinolizin-2-yl)benzamide hydrochloride
Methanone, (octahydro-2H-quinolizin-3-yl)phenyl-
(2-methyl-2H-indazol-5-yl)methanol
(2-Methyl-2H-tetrazol-5-yl)Methanol
Benzamide,5-(aminosulfonyl)-2-methoxy-N-[(octahydro-2H-quinolizin-1-yl)methyl]-,(1S-trans)- (9CI)
2H-Quinolizin-2-one, 4-phenyl-
2H-Quinolizin-2-one, 4-pentyl-
(5-bromopyrimidin-4-yl)methanol
(Tetrahydro-2H-pyran-4-yl)methanol
(2-methyl-2H-indazol-4-yl)methanol
(6-methyl-2H-chromen-4-yl)methanol
Methanone,(4-chlorophenyl)[(3R,9aS)-octahydro-2H-quinolizin-3-yl]-, rel-
Benzoic acid,4-chloro-, (octahydro-2H-quinolizin-1-yl)methyl ester
9H-Thioxanthen-9-one,4-methyl-1-[[(octahydro-2H-quinolizin-1-yl)methyl]amino]-