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8,9-DIMETHOXY-2,3,5,6-TETRAHYDROPYRROLO-[2,1-A]-QUINOLINE
SpectraBase Compound ID 8gfpUeZVwXS
InChI InChI=1S/C14H17NO2/c1-16-13-8-10-5-7-15-6-3-4-12(15)11(10)9-14(13)17-2/h4,8-9H,3,5-7H2,1-2H3
InChIKey FSOLZHFKZVHCCX-UHFFFAOYSA-N
Mol Weight 231.29 g/mol
Molecular Formula C14H17NO2
Exact Mass 231.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J47prs9Psge
Name 8,9-Dimethoxy-2,3,5,6-tetrahydropyrrol[2,1-a]isoquinoline
Alternate Name(s) 8,9-Dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]quinoline 8,9-Dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline
CAS Registry Number 96165-98-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17NO2
InChI InChI=1S/C14H17NO2/c1-16-13-8-10-5-7-15-6-3-4-12(15)11(10)9-14(13)17-2/h4,8-9H,3,5-7H2,1-2H3
InChIKey FSOLZHFKZVHCCX-UHFFFAOYSA-N
Molecular Weight 231.295 g/mol
SMILES C1=2c3c(cc(c(c3)OC)OC)CCN1CCC2
SPLASH splash10-001i-0290000000-39a9df57465381ca57fa
Source of Spectrum B-47-1935-0
Wiley ID 1232934