(4S)-(E)-Propenyl-(6S,7R)-7-(6-methoxyquinol-4-yl)-8-oxa-(1R)-azabicyclo[4.3.0]nonane

SpectraBase Compound ID	Fvn41s4F1FZ
InChI	InChI=1S/C20H24N2O2/c1-3-4-14-8-10-22-13-24-20(19(22)11-14)16-7-9-21-18-6-5-15(23-2)12-17(16)18/h3-7,9,12,14,19-20H,8,10-11,13H2,1-2H3/b4-3+/t14-,19-,20+/m0/s1
InChIKey	IZBAFEVWXDMHEE-GBPHPFQSSA-N Google Search
Mol Weight	324.42 g/mol
Molecular Formula	C20H24N2O2
Exact Mass	324.183778 g/mol

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SpectraBase Spectrum ID	CbIeZH633QR
Name	(4S)-(E)-Propenyl-(6S,7R)-7-(6-methoxyquinol-4-yl)-8-oxa-(1R)-azabicyclo[4.3.0]nonane
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H24N2O2
InChI	InChI=1S/C20H24N2O2/c1-3-4-14-8-10-22-13-24-20(19(22)11-14)16-7-9-21-18-6-5-15(23-2)12-17(16)18/h3-7,9,12,14,19-20H,8,10-11,13H2,1-2H3/b4-3+/t14-,19-,20+/m0/s1
InChIKey	IZBAFEVWXDMHEE-GBPHPFQSSA-N
Molecular Weight	324.424 g/mol
SMILES	[C@@]1([C@]2(N(CC[C@](\C=C\C)(C2)[H])CO1)[H])(c1c2c(ccc(c2)OC)ncc1)[H]
SPLASH	splash10-000i-1900000000-955d2662ac4fc1051ace
Source of Spectrum	KD-13-53-10
Synonyms	(1R,7S,8aS)-1-(6-methoxy-4-quinolinyl)-7-[(E)-prop-1-enyl]-3,5,6,7,8,8a-hexahydro-1H-oxazolo[3,4-a]pyridine (1R,7S,8aS)-1-(6-methoxyquinolin-4-yl)-7-[(E)-prop-1-enyl]-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine
Wiley ID	1635001