| SpectraBase Spectrum ID |
2zVgMDmLnui |
| Name |
(3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one |
| Alternate Name(s) |
(3R,11aS)-3-isopropyl-1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(3R,11aS)-3-isopropyl-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 |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-10(2)14-16(19)18-9-12-7-5-4-6-11(12)8-13(18)15(17-14)20-3/h4-7,10,13-14H,8-9H2,1-3H3/t13-,14+/m0/s1 |
| InChIKey |
HFNPKZGBEPNXSB-UONOGXRCSA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
C1N2[C@@](Cc3ccccc13)(C(=N[C@@](C2=O)(C(C)C)[H])OC)[H] |
| SPLASH |
splash10-0fi0-0390000000-aad4abed1d6cf17d2a4f |
| Source of Spectrum |
U1-2002-3941-10 |
| Wiley ID |
1523516 |
![(3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one](/api/spectrum/2zVgMDmLnui/structure.png?h=300&w=458 "(3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one")
