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3-Hydroxy-3-vinyl-8-[( 6'-methoxyquinolin-4'-yl)methyl]-quinidine - derivative
SpectraBase Compound ID AEFu1vektwI
InChI InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18+,19+,20-/m1/s1
InChIKey BSRUJCFCZKMFMB-HOLAOCEGSA-N
Mol Weight 340.42 g/mol
Molecular Formula C20H24N2O3
Exact Mass 340.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2VwCS0MjfJs
Name 3-Hydroxy-3-vinyl-8-[( 6'-methoxyquinolin-4'-yl)methyl]-quinidine - derivative
Alternate Name(s) exo-(3R,8R,9S)-3-Hydroxyquiinidine endo-(3S,8R,9S)-3-Hydroxyquiinidine 5-Ethenyl-2-[(S)-hydroxy-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octan-5-ol 5-Ethenyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol 5-Ethenyl-2-[(S)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-5-ol
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Formula C20H24N2O3
InChI InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/t13-,18+,19+,20-/m1/s1
InChIKey BSRUJCFCZKMFMB-HOLAOCEGSA-N
Molecular Weight 340.423 g/mol
SMILES O[C@]([C@]1(N2C[C@@]([C@@](C1)(CC2)[H])(C=C)O)[H])(c1c2c(ccc(c2)OC)ncc1)[H]
SPLASH splash10-0udi-0901000000-1a34cad6125845f71f69
Source of Spectrum F-53-9152-2
Wiley ID 802738