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

View entire compound with spectra: 1 MS (GC)

(3R,11aS)-1-methoxy-3-prop-2-enyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
SpectraBase Compound ID Lu7MoF14x4W
InChI InChI=1S/C16H18N2O2/c1-3-6-13-16(19)18-10-12-8-5-4-7-11(12)9-14(18)15(17-13)20-2/h3-5,7-8,13-14H,1,6,9-10H2,2H3/t13-,14+/m1/s1
InChIKey SAOBEEYTKKYYSZ-KGLIPLIRSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4D6TkJ4G9qx
Name (3R,11aS)-1-methoxy-3-prop-2-enyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H18N2O2
InChI InChI=1S/C16H18N2O2/c1-3-6-13-16(19)18-10-12-8-5-4-7-11(12)9-14(18)15(17-13)20-2/h3-5,7-8,13-14H,1,6,9-10H2,2H3/t13-,14+/m1/s1
InChIKey SAOBEEYTKKYYSZ-KGLIPLIRSA-N
Molecular Weight 270.332 g/mol
SMILES C1N2[C@@](Cc3ccccc13)(C(=N[C@@](C2=O)(CC=C)[H])OC)[H]
SPLASH splash10-004j-0790000000-7ff28a11a81fe306cfd3
Source of Spectrum U1-2002-3941-10
Synonyms (3R,11aS)-3-allyl-1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one (3R,11aS)-3-allyl-1-methoxy-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one
Wiley ID 1523514