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(1R*,3aS*/R*)-6-Methoxy-1-(2-propenyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline

View entire compound with spectra: 1 MS (GC)

(1R*,3aS*/R*)-6-Methoxy-1-(2-propenyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline
SpectraBase Compound ID 9byxaNoJKfK
InChI InChI=1S/C16H21NO/c1-3-5-12-8-9-13-10-11-14-15(17(12)13)6-4-7-16(14)18-2/h3-4,6-7,12-13H,1,5,8-11H2,2H3/t12-,13?/m0/s1
InChIKey LLSLGBXYEPIFOR-UEWDXFNNSA-N
Mol Weight 243.35 g/mol
Molecular Formula C16H21NO
Exact Mass 243.162314 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JDndDpeL5K0
Name (1R*,3aS*/R*)-6-Methoxy-1-(2-propenyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline
Alternate Name(s) (1R)-1-allyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-6-yl methyl ether (1R)-1-allyl-6-methoxy-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoline
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H21NO
InChI InChI=1S/C16H21NO/c1-3-5-12-8-9-13-10-11-14-15(17(12)13)6-4-7-16(14)18-2/h3-4,6-7,12-13H,1,5,8-11H2,2H3/t12-,13?/m0/s1
InChIKey LLSLGBXYEPIFOR-UEWDXFNNSA-N
Molecular Weight 243.350 g/mol
SMILES c12N3C(CCc2c(OC)ccc1)CC[C@@]3(CC=C)[H]
SPLASH splash10-0udi-0090000000-a42ebf8239b3116e0a83
Source of Spectrum J-65-7172-76
Wiley ID 1533584