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(4S)-(E)-Propenyl-(6S,7R)-(6-methoxyquinol-4-yl)-9,9-dimethyl-8-oxa-(1R)-azabicyclo[4.3.0]nonane [isopropylideneniquine]
SpectraBase Compound ID 49OVMmTSeNb
InChI InChI=1S/C22H28N2O2/c1-5-6-15-10-12-24-20(13-15)21(26-22(24,2)3)17-9-11-23-19-8-7-16(25-4)14-18(17)19/h5-9,11,14-15,20-21H,10,12-13H2,1-4H3/b6-5+/t15-,20-,21+/m0/s1
InChIKey WFDBVEKIPHCSRF-WJRNIEGFSA-N
Mol Weight 352.48 g/mol
Molecular Formula C22H28N2O2
Exact Mass 352.215078 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FvBC4LVryAj
Name (4S)-(E)-Propenyl-(6S,7R)-(6-methoxyquinol-4-yl)-9,9-dimethyl-8-oxa-(1R)-azabicyclo[4.3.0]nonane [isopropylideneniquine]
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H28N2O2
InChI InChI=1S/C22H28N2O2/c1-5-6-15-10-12-24-20(13-15)21(26-22(24,2)3)17-9-11-23-19-8-7-16(25-4)14-18(17)19/h5-9,11,14-15,20-21H,10,12-13H2,1-4H3/b6-5+/t15-,20-,21+/m0/s1
InChIKey WFDBVEKIPHCSRF-WJRNIEGFSA-N
Molecular Weight 352.478 g/mol
SMILES C1(N2[C@]([C@](O1)(c1c3c(ccc(c3)OC)ncc1)[H])(C[C@@](\C=C\C)(CC2)[H])[H])(C)C
SPLASH splash10-014i-0911000000-cce94f94b3f6a5bd54a0
Source of Spectrum KD-13-54-14
Wiley ID 1634998