| SpectraBase Spectrum ID |
4wlVdCykdKz |
| Name |
(3S,11aS)-1-methoxy-3-methyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-9-14(17)16-8-11-6-4-3-5-10(11)7-12(16)13(15-9)18-2/h3-6,9,12H,7-8H2,1-2H3/t9-,12-/m0/s1 |
| InChIKey |
XKBJNTGKQWQKCF-CABZTGNLSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
C1N2[C@@](Cc3ccccc13)(C(=N[C@](C2=O)(C)[H])OC)[H] |
| SPLASH |
splash10-0f6x-0290000000-06a5f351953c54b9dbbb |
| Source of Spectrum |
U1-2002-3940-11 |
| Synonyms |
(3S,11aS)-1-methoxy-3-methyl-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one |
| Wiley ID |
1523521 |
![(3S,11aS)-1-methoxy-3-methyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one](/api/spectrum/4wlVdCykdKz/structure.png?h=300&w=458 "(3S,11aS)-1-methoxy-3-methyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one")
