For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3S,11aS)-1-methoxy-3-(2-methylpropyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
SpectraBase Compound ID 33zUUpfz0jC
InChI InChI=1S/C17H22N2O2/c1-11(2)8-14-17(20)19-10-13-7-5-4-6-12(13)9-15(19)16(18-14)21-3/h4-7,11,14-15H,8-10H2,1-3H3/t14-,15-/m0/s1
InChIKey RHYBLKUPYCAYMH-GJZGRUSLSA-N
Mol Weight 286.38 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EmteqwYwegb
Name (3S,11aS)-1-methoxy-3-(2-methylpropyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
Alternate Name(s) (3S,11aS)-3-isobutyl-1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one (3S,11aS)-3-isobutyl-1-methoxy-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22N2O2
InChI InChI=1S/C17H22N2O2/c1-11(2)8-14-17(20)19-10-13-7-5-4-6-12(13)9-15(19)16(18-14)21-3/h4-7,11,14-15H,8-10H2,1-3H3/t14-,15-/m0/s1
InChIKey RHYBLKUPYCAYMH-GJZGRUSLSA-N
Molecular Weight 286.375 g/mol
SMILES C1N2[C@@](Cc3ccccc13)(C(=N[C@](C2=O)(CC(C)C)[H])OC)[H]
SPLASH splash10-0ue9-0950000000-86888d9d5bed57948af0
Source of Spectrum U1-2002-3940-11
Wiley ID 1523519