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(S)-[5-((E)-2-Bromo-vinyl)-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-quinolin-4-yl)-methanol

View entire compound with spectra: 1 MS (GC)

(S)-[5-((E)-2-Bromo-vinyl)-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-quinolin-4-yl)-methanol
SpectraBase Compound ID F5CKw7eHlMi
InChI InChI=1S/C20H23BrN2O2/c1-25-15-2-3-18-17(11-15)16(5-8-22-18)20(24)19-10-13-6-9-23(19)12-14(13)4-7-21/h2-5,7-8,11,13-14,19-20,24H,6,9-10,12H2,1H3/b7-4+/t13?,14?,19?,20-/m0/s1
InChIKey IZJXYMZUDLJVEL-CAMAMJJVSA-N
Mol Weight 403.32 g/mol
Molecular Formula C20H23BrN2O2
Exact Mass 402.094291 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8DlI4Yr0vUm
Name (S)-[5-((E)-2-Bromo-vinyl)-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-quinolin-4-yl)-methanol
Alternate Name(s) (9S,10E)-11-bromo-6'-methoxycinchonan-9-ol 11-Bromo-6'-methoxycinchonan-9-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H23BrN2O2
InChI InChI=1S/C20H23BrN2O2/c1-25-15-2-3-18-17(11-15)16(5-8-22-18)20(24)19-10-13-6-9-23(19)12-14(13)4-7-21/h2-5,7-8,11,13-14,19-20,24H,6,9-10,12H2,1H3/b7-4+/t13?,14?,19?,20-/m0/s1
InChIKey IZJXYMZUDLJVEL-CAMAMJJVSA-N
Molecular Weight 403.320 g/mol
SMILES O[C@@](c1c2c(ccc(c2)OC)ncc1)(C1N2CC(\C=C\Br)C(CC2)C1)[H]
SPLASH splash10-001i-9554200000-7008e6cec8f67d41bd33
Source of Spectrum H-83-789-5
Wiley ID 847057