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(R)-[(2S,4S, 5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl) methanol
CAS No 7549-43-1 , (R)-[(2S,4S,
5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methanol
Name:
(R)-[(2S,4S,
5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methanol
Synonyms:
(R)-[(2S,4S,
5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)
methanol; MONOHYDROCHLORIDE;hydrochloride; EINECS 205-001-1; Quinine hydrochloride; CCRIS 2002; Quinine monohydrochloride; FEMA No. 2976; Chinimetten; QUININE;Quinine chloride;
CAS Registry Number:
7549-43-1
EINECS:
231-437-7
Molecular Weight:
360.8777
InchiKey:
LBSFSRMTJJPTCW-DSXUQNDKSA-N
InChI:
InChI=1S/C20H24N2O2.ClH/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;/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,
2H3;1H/t13-,14-,19-,20+;/m0./s1
Molecular Formula:
C
20
H
25
ClN
2
O
2
Molecular Structure:
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