| SpectraBase Spectrum ID |
3Cxb7RKccVg |
| Name |
(3S,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one |
| Alternate Name(s) |
(3S,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-/m0/s1 |
| InChIKey |
FAUURSXBKUIATJ-IRXDYDNUSA-N |
| Molecular Weight |
312.413 g/mol |
| SMILES |
C1N2[C@@](Cc3ccccc13)(C(=N[C@](C2=O)(CCC=C(C)C)[H])OC)[H] |
| SPLASH |
splash10-0f8a-1950000000-46b2f9c5b6568f2446d0 |
| Source of Spectrum |
U1-2002-3941-11 |
| Wiley ID |
1523517 |
![(3S,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one](/api/spectrum/3Cxb7RKccVg/structure.png?h=300&w=458 "(3S,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one")
