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(3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one

View entire compound with spectra: 1 MS (GC)

(3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
SpectraBase Compound ID CUIgbjoYN4C
InChI InChI=1S/C16H20N2O2/c1-10(2)14-16(19)18-9-12-7-5-4-6-11(12)8-13(18)15(17-14)20-3/h4-7,10,13-14H,8-9H2,1-3H3/t13-,14+/m0/s1
InChIKey HFNPKZGBEPNXSB-UONOGXRCSA-N
Mol Weight 272.35 g/mol
Molecular Formula C16H20N2O2
Exact Mass 272.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2zVgMDmLnui
Name (3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20N2O2
InChI InChI=1S/C16H20N2O2/c1-10(2)14-16(19)18-9-12-7-5-4-6-11(12)8-13(18)15(17-14)20-3/h4-7,10,13-14H,8-9H2,1-3H3/t13-,14+/m0/s1
InChIKey HFNPKZGBEPNXSB-UONOGXRCSA-N
Molecular Weight 272.348 g/mol
SMILES C1N2[C@@](Cc3ccccc13)(C(=N[C@@](C2=O)(C(C)C)[H])OC)[H]
SPLASH splash10-0fi0-0390000000-aad4abed1d6cf17d2a4f
Source of Spectrum U1-2002-3941-10
Synonyms (3R,11aS)-3-isopropyl-1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one (3R,11aS)-3-isopropyl-1-methoxy-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one
Wiley ID 1523516