Quinoline,2-butyldecahydro-, (2S,4aR,8aR)- (63983-60-8)

Identification
Name:	Quinoline,2-butyldecahydro-, (2S,4aR,8aR)-
Synonyms:	Quinoline,2-butyldecahydro-, [2S-(2a,4ab,8ab)]-; Alkaloid 195B from poison-dart frog; Alkaloid I,from Dendrobates histrionicus; Pumiliotoxin CIII
CAS:	63983-60-8
Molecular Formula:	C13H25 N
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

Quinoline, decahydro-,(4aR,8aR)-rel-
Quinoline,1,2,4a,5,6,7,8,8a-octahydro-2-methyl-, (2R,4aR,8aR)-rel-
(2S*,4AR*,8AR*)-2-METHYLOCTAHYDRO-4(1H)-QUINOLINONE
Quinoline,decahydro-8a-phenyl-, (4aR,8aR)-rel-
Quinoline,decahydro-5-methyl-2-propyl-, (2S,4aS,5R,8aR)-
1,4-Benzenediol,2-[[(1S,2S,4aR,8aR)-decahydro-2-hydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]methyl]-
(2S,3R,4aR,8aR)-3-phenyl-N-(propan-2-yl)decahydronaphthalen-2-amine hydrochloride (1:1)
Quinoline,1-acetyl-5-[[(2S,4aR,5S,6aR,7S,9R,10aS)-2,3,4,4a,6,6a,7,8,9,10,10a,11-dodecahydro-9,12-dimethyl-7,5-(iminomethano)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-2-yl]methyl]decahydro-7-methyl-,(4aS,5R,7S,8aR)- (9CI)
4a(2H)-Naphthalenecarboxylicacid, 1-[2-(3-furanyl)ethyl]-1,3,4,7,8,8a-hexahydro-1,2,5-trimethyl-,(1R,2S,4aR,8aR)-
2-Naphthalenemethanol,1,2,3,4,4a,5,6,8a-octahydro-a,a,4a,8-tetramethyl-, (2S,4aR,8aR)-
2-Naphthalenemethanol,decahydro-8-hydroxy-a,a,4a,8-tetramethyl-,(2S,4aR,8R,8aR)-
1-Naphthalenol,1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-, (1R,2S,4aR,8aR)-
1-Naphthalenol,1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethyl)-, (1S,2S,4aR,8aR)-
(4aR,5S,7R,8aR)-7-methyl-5-[(2S)-piperidin-2-ylmethyl]decahydroquinoline
2H-Pyrazolo[3,4-g]quinoline,4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, hydrochloride (1:2), (4aR,8aR)-rel-
2(1H)-Quinoxalinone,octahydro-, (4aR,8aR)-rel-
2(1H)-Naphthalenone,octahydro-, (4aR,8aR)-rel-
Naphthalene,2-fluorodecahydro-, (4aR,8aR)-rel-
Naphthalene,2-fluorodecahydro-, (2R,4aR,8aR)-rel-
(4aR,8aR)-2-methylideneoctahydro-1,4-benzodioxine