| SpectraBase Spectrum ID |
EmteqwYwegb |
| Name |
(3S,11aS)-1-methoxy-3-(2-methylpropyl)-3,6,11,11a-tetrahydropyrazino[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 |
| Synonyms |
(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 |
| Wiley ID |
1523519 |
![(3S,11aS)-1-methoxy-3-(2-methylpropyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one](/api/spectrum/EmteqwYwegb/structure.png?h=300&w=458 "(3S,11aS)-1-methoxy-3-(2-methylpropyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one")
