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

View entire compound with spectra: 1 MS (GC)

(3S,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
SpectraBase Compound ID HGz6QKYsgT1
InChI InChI=1S/C19H24N2O2/c1-13(2)7-6-10-16-19(22)21-12-15-9-5-4-8-14(15)11-17(21)18(20-16)23-3/h4-5,7-9,16-17H,6,10-12H2,1-3H3/t16-,17-/m0/s1
InChIKey FAUURSXBKUIATJ-IRXDYDNUSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Cxb7RKccVg
Name (3S,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24N2O2
InChI InChI=1S/C19H24N2O2/c1-13(2)7-6-10-16-19(22)21-12-15-9-5-4-8-14(15)11-17(21)18(20-16)23-3/h4-5,7-9,16-17H,6,10-12H2,1-3H3/t16-,17-/m0/s1
InChIKey FAUURSXBKUIATJ-IRXDYDNUSA-N
Molecular Weight 312.413 g/mol
SMILES C1N2[C@@](Cc3ccccc13)(C(=N[C@](C2=O)(CCC=C(C)C)[H])OC)[H]
SPLASH splash10-0f8a-1950000000-46b2f9c5b6568f2446d0
Source of Spectrum U1-2002-3941-11
Synonyms (3S,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one
Wiley ID 1523517