| SpectraBase Spectrum ID |
K4DlKhULmx5 |
| Name |
3-Acetyl-8,9-diethoxy-1,5,6,10b-tetrahydro-1-phenyl-(1,2,4)-triazolo[3,4-a]isoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25N3O3 |
| InChI |
InChI=1S/C22H25N3O3/c1-4-27-19-13-16-11-12-24-21(15(3)26)23-25(17-9-7-6-8-10-17)22(24)18(16)14-20(19)28-5-2/h6-10,13-14,22H,4-5,11-12H2,1-3H3 |
| InChIKey |
DXVFLKJQLIZVES-UHFFFAOYSA-N |
| Molecular Weight |
379.460 g/mol |
| SMILES |
C12N(C(=NN2c2ccccc2)C(=O)C)CCc2cc(c(cc12)OCC)OCC |
| SPLASH |
splash10-004i-0009000000-ffe49ede8ac448a2dcae |
| Source of Spectrum |
H-85-326-11 |
| Synonyms |
3-Acetyl-8,9-diethoxy-1,5,6,10b-tetrahydro-1-phenyl-1,2,4-triazolo[3,4-a]isoquinoline
1-(8,9-diethoxy-1-phenyl-1,5,6,10b-tetrahydro[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)ethanone |
| Wiley ID |
1523899 |
![3-Acetyl-8,9-diethoxy-1,5,6,10b-tetrahydro-1-phenyl-(1,2,4)-triazolo[3,4-a]isoquinoline](/api/spectrum/K4DlKhULmx5/structure.png?h=300&w=458 "3-Acetyl-8,9-diethoxy-1,5,6,10b-tetrahydro-1-phenyl-(1,2,4)-triazolo[3,4-a]isoquinoline")
