| SpectraBase Spectrum ID |
P5RhpkPvZU |
| Name |
(3S,11aS)-1-methoxy-3-(3-methylbut-2-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one |
| Alternate Name(s) |
(3S,11aS)-1-methoxy-3-(3-methylbut-2-enyl)-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c1-12(2)8-9-15-18(21)20-11-14-7-5-4-6-13(14)10-16(20)17(19-15)22-3/h4-8,15-16H,9-11H2,1-3H3/t15-,16-/m0/s1 |
| InChIKey |
XBIOXZZJKWQDLO-HOTGVXAUSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
C1N2[C@@](Cc3ccccc13)(C(=N[C@](C2=O)(CC=C(C)C)[H])OC)[H] |
| SPLASH |
splash10-0fai-2590000000-0652670e47c0a326454c |
| Source of Spectrum |
U1-2002-3941-11 |
| Wiley ID |
1523511 |
![(3S,11aS)-1-methoxy-3-(3-methylbut-2-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one](/api/spectrum/P5RhpkPvZU/structure.png?h=300&w=458 "(3S,11aS)-1-methoxy-3-(3-methylbut-2-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one")
