| SpectraBase Spectrum ID |
A89UtbtAcA8 |
| Name |
(3R,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one |
| Alternate Name(s) |
(3R,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazin[1,2-b]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O2 |
| InChI |
InChI=1S/C19H24N2O2/c1-13(2)7-6-10-16-19(22)21-12-15-9-5-4-8-14(15)11-17(21)18(20-16)23-3/h4-5,7-9,16-17H,6,10-12H2,1-3H3/t16-,17+/m1/s1 |
| InChIKey |
FAUURSXBKUIATJ-SJORKVTESA-N |
| Molecular Weight |
312.413 g/mol |
| SMILES |
C1(N2[C@](C(=N[C@@]1(CCC=C(C)C)[H])OC)(Cc1c(C2)cccc1)[H])=O |
| SPLASH |
splash10-0089-5592000000-6a113cf449ca2e7f04c3 |
| Source of Spectrum |
U1-2002-3940-10 |
| Wiley ID |
1523518 |
![(3R,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one](/api/spectrum/A89UtbtAcA8/structure.png?h=300&w=458 "(3R,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one")
