| SpectraBase Spectrum ID |
1ZZXHcDr6W |
| Name |
(R)-(-)-2-((S)-2-(6-Methoxynaphthalen-2-yl)propanoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Alternate Name(s) |
(R)-2-((S)-2-(6-methoxynaphthalen-2-yl)propanoyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26N2O3 |
| InChI |
InChI=1S/C26H26N2O3/c1-17(19-7-8-21-14-22(31-2)10-9-20(21)13-19)26(30)27-15-24-23-6-4-3-5-18(23)11-12-28(24)25(29)16-27/h3-10,13-14,17,24H,11-12,15-16H2,1-2H3/t17-,24-/m0/s1 |
| InChIKey |
VOVABYXADIZGRX-XDHUDOTRSA-N |
| Molecular Weight |
414.505 g/mol |
| SMILES |
C(N1C[C@]2(c3c(cccc3)CCN2C(C1)=O)[H])([C@](c1cc2ccc(cc2cc1)OC)(C)[H])=O |
| SPLASH |
splash10-0f80-0930000000-d41e9b96cfd7e63b6f38 |
| Source of Spectrum |
QC-25-136-2a |
| Wiley ID |
1738922 |
![(R)-(-)-2-((S)-2-(6-Methoxynaphthalen-2-yl)propanoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one](/api/spectrum/1ZZXHcDr6W/structure.png?h=300&w=458 "(R)-(-)-2-((S)-2-(6-Methoxynaphthalen-2-yl)propanoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one")
