| SpectraBase Spectrum ID |
GPHxDmGyeAT |
| Name |
2,9-Dimethyl-7,8,10-trimethoxy-1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O4 |
| InChI |
InChI=1S/C17H24N2O4/c1-10-14(21-3)11-8-13-17(20)18(2)6-7-19(13)9-12(11)16(23-5)15(10)22-4/h13H,6-9H2,1-5H3 |
| InChIKey |
PFUANACMFKJATG-UHFFFAOYSA-N |
| Molecular Weight |
320.389 g/mol |
| SMILES |
c12c(c(OC)c(c(c2OC)OC)C)CC2C(=O)N(CCN2C1)C |
| SPLASH |
splash10-0abc-0594000000-0d91e129cf9227166b3d |
| Source of Spectrum |
E1-37-1497-9 |
| Synonyms |
7,8,10-trimethoxy-2,9-dimethyl-3,4,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinolin-1(6H)-one |
| Wiley ID |
1517742 |
![2,9-Dimethyl-7,8,10-trimethoxy-1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-1-one](/api/spectrum/GPHxDmGyeAT/structure.png?h=300&w=458 "2,9-Dimethyl-7,8,10-trimethoxy-1,3,4,6,11,11a-hexahydro-2H-pyrazino[1,2-b]isoquinolin-1-one")
