| SpectraBase Spectrum ID |
C8kB4fFlZ8 |
| Name |
(3S,11aS)-1-methoxy-3-prop-2-enyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one |
| Alternate Name(s) |
(3S,11aS)-3-allyl-1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(3S,11aS)-3-allyl-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 |
C16H18N2O2 |
| InChI |
InChI=1S/C16H18N2O2/c1-3-6-13-16(19)18-10-12-8-5-4-7-11(12)9-14(18)15(17-13)20-2/h3-5,7-8,13-14H,1,6,9-10H2,2H3/t13-,14-/m0/s1 |
| InChIKey |
SAOBEEYTKKYYSZ-KBPBESRZSA-N |
| Molecular Weight |
270.332 g/mol |
| SMILES |
C1N2[C@@](Cc3ccccc13)(C(=N[C@](C2=O)(CC=C)[H])OC)[H] |
| SPLASH |
splash10-003r-1980000000-0886a24ab88516ef72be |
| Source of Spectrum |
U1-2002-3941-11 |
| Wiley ID |
1523513 |
![(3S,11aS)-1-methoxy-3-prop-2-enyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one](/api/spectrum/C8kB4fFlZ8/structure.png?h=300&w=458 "(3S,11aS)-1-methoxy-3-prop-2-enyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one")
