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2,3-Dimethoxy-11,11-dimethyl-5,8,10,11-tetrahydroindolo[2,1-a]isoquinolin-9(6H)-one
SpectraBase Compound ID FEAwViX8pvR
InChI InChI=1S/C20H23NO3/c1-20(2)11-13(22)8-17-15(20)10-16-14-9-19(24-4)18(23-3)7-12(14)5-6-21(16)17/h7,9-10H,5-6,8,11H2,1-4H3
InChIKey PXBZXMRTOSBEES-UHFFFAOYSA-N
Mol Weight 325.41 g/mol
Molecular Formula C20H23NO3
Exact Mass 325.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DW8NSWX9lvF
Name 2,3-Dimethoxy-11,11-dimethyl-5,8,10,11-tetrahydroindolo[2,1-a]isoquinolin-9(6H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H23NO3
InChI InChI=1S/C20H23NO3/c1-20(2)11-13(22)8-17-15(20)10-16-14-9-19(24-4)18(23-3)7-12(14)5-6-21(16)17/h7,9-10H,5-6,8,11H2,1-4H3
InChIKey PXBZXMRTOSBEES-UHFFFAOYSA-N
Literature Reference DOI 10.1002/adsc.200800691
Molecular Weight 325.408 g/mol
SMILES c1-2[n](CCc3cc(c(cc23)OC)OC)c2CC(CC(c2c1)(C)C)=O
SPLASH splash10-0059-0069000000-01cb4f47b72d0970bc97
Source of Spectrum ASC-351-1073/SM26-14c
Synonyms 2,3-Dimethoxy-11,11-dimethyl-5,6,10,11-tetrahydroindolo[2,1-a]isoquinolin-9(8H)-one
Wiley ID 1763708