| SpectraBase Spectrum ID |
9iQjo46DaHw |
| Name |
(3S,11aS)-1-methoxy-3-(phenylmethyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one |
| Alternate Name(s) |
(3S,11aS)-3-benzyl-1-methoxy-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(3S,11aS)-3-benzyl-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 |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c1-24-19-18-12-15-9-5-6-10-16(15)13-22(18)20(23)17(21-19)11-14-7-3-2-4-8-14/h2-10,17-18H,11-13H2,1H3/t17-,18-/m0/s1 |
| InChIKey |
VNSGUHGJYJAGSJ-ROUUACIJSA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
C1N2[C@@](Cc3ccccc13)(C(=N[C@](C2=O)(Cc1ccccc1)[H])OC)[H] |
| SPLASH |
splash10-00fr-9320000000-2eafab90d4cad0d2e183 |
| Source of Spectrum |
U1-2002-3942-11 |
| Wiley ID |
1523509 |
![(3S,11aS)-1-methoxy-3-(phenylmethyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one](/api/spectrum/9iQjo46DaHw/structure.png?h=300&w=458 "(3S,11aS)-1-methoxy-3-(phenylmethyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one")
