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(3R,11aS)-3-(phenylmethyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione

Compound with spectra: 1 MS (GC)

(3R,11aS)-3-(phenylmethyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
SpectraBase Compound ID 6kfpzf1PRdB
InChI InChI=1S/C19H18N2O2/c22-18-17-11-14-8-4-5-9-15(14)12-21(17)19(23)16(20-18)10-13-6-2-1-3-7-13/h1-9,16-17H,10-12H2,(H,20,22)/t16-,17+/m1/s1
InChIKey XMSLHSOEYLLGDT-SJORKVTESA-N
Mol Weight 306.37 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol
Enantiomer InChIKey XMSLHSOEYLLGDT-DLBZAZTESA-N

View Spectrum of (3R,11aS)-3-(phenylmethyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione

MS (GC) Spectrum
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Source of Spectrum U1-2002-3942-12
(3S,11aS)-3-(2-methylpropyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
(3R,11aS)-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
(3S,11aS)-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
Quinapril breakdown
(3S)-2-[(2S)-2-[[(1S)-1-carbethoxy-3-phenyl-propyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
(3R,11aS)-1-methoxy-3-methyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(3S,11aS)-1-methoxy-3-methyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
1H-isoindole-2-acetamide, N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1-oxo-alpha-(phenylmethyl)-
GYPSIN_B;CYCLO-(-LEU-(1)-PRO-(2)-TYR-(3)-PHEN-(4)-PRO(5)-GLY-(6))
PHEPROPEPTIN-D;CYCLO-(-L-LEU-D-PHE-L-PRO-L-PHE-D-LEU-L-ISOLEU-)
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