| SpectraBase Spectrum ID |
CGKcLV1DOdu |
| Name |
3-[2-(3-Methoxy-phenyl)-2-oxo-ethylidene]-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O3 |
| InChI |
InChI=1S/C21H20N2O3/c1-26-16-7-4-6-15(11-16)20(24)12-18-21(25)23-10-9-14-5-2-3-8-17(14)19(23)13-22-18/h2-8,11-12,19,22H,9-10,13H2,1H3/b18-12+ |
| InChIKey |
KSQXACRXHIZPML-LDADJPATSA-N |
| Molecular Weight |
348.402 g/mol |
| SMILES |
N1\C(C(N2C(C1)c1ccccc1CC2)=O)=C\C(c1cc(OC)ccc1)=O |
| SPLASH |
splash10-001i-3901000000-23721ae98611b282b423 |
| Synonyms |
(3E)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethylidene]-2,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
(3E)-3-[2-(3-methoxyphenyl)-2-oxo-ethylidene]-2,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
(3E)-3-[2-(3-Methoxyphenyl)-2-oxoethylidene]-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
(3E)-3-[2-keto-2-(3-methoxyphenyl)ethylidene]-2,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one
3-[2-(3-methoxyphenyl)-2-oxoethylidene]-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Wiley ID |
1460489 |
![4H-pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-3-[2-(3-methoxyphenyl)-2-oxoethylidene]-, (3E)-](/api/spectrum/CGKcLV1DOdu/structure.png?h=300&w=458 "4H-pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-3-[2-(3-methoxyphenyl)-2-oxoethylidene]-, (3E)-")
