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(S)-(6-Methoxy-quinolin-4-yl)-((1S,2R,4S)-5-vinylidene-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol

View entire compound with spectra: 1 MS (GC)

(S)-(6-Methoxy-quinolin-4-yl)-((1S,2R,4S)-5-vinylidene-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol
SpectraBase Compound ID 1iLsIbdm6hx
InChI InChI=1S/C20H22N2O2/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/h4-6,8,11,14,19-20,23H,1,7,9-10,12H2,2H3/t14-,19+,20-/m0/s1
InChIKey MIQMHLXSWGFWDW-KPOBHBOGSA-N
Mol Weight 322.41 g/mol
Molecular Formula C20H22N2O2
Exact Mass 322.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GlLfibiMObh
Name (S)-(6-Methoxy-quinolin-4-yl)-((1S,2R,4S)-5-vinylidene-1-aza-bicyclo[2.2.2]oct-2-yl)-methanol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2O2
InChI InChI=1S/C20H22N2O2/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/h4-6,8,11,14,19-20,23H,1,7,9-10,12H2,2H3/t14-,19+,20-/m0/s1
InChIKey MIQMHLXSWGFWDW-KPOBHBOGSA-N
Molecular Weight 322.408 g/mol
SMILES O[C@@](c1c2c(ccc(c2)OC)ncc1)([C@@]1(N2CC(=C=C)[C@@](CC2)(C1)[H])[H])[H]
SPLASH splash10-00dr-1910000000-0cb50608a5a1d7c50ea8
Source of Spectrum H-83-790-5
Synonyms (9S)-6'-methoxy-3,10-didehydrocinchonan-9-ol 3,10-Didehydro-6'-methoxycinchonan-9-ol
Wiley ID 847055