| SpectraBase Spectrum ID |
2mYTTLsIfJF |
| Name |
1-Acetyl-3-N-phenyl-5,6-dimethoxy[1,2,4]triazolo[3,4-a]isoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3O3 |
| InChI |
InChI=1S/C20H21N3O3/c1-13(24)19-21-23(15-7-5-4-6-8-15)20-16-12-18(26-3)17(25-2)11-14(16)9-10-22(19)20/h4-8,11-12,20H,9-10H2,1-3H3/t20-/m1/s1 |
| InChIKey |
PPADIZPYOOWNCE-HXUWFJFHSA-N |
| Molecular Weight |
351.406 g/mol |
| SMILES |
[C@@]12(N(C(=NN2c2ccccc2)C(=O)C)CCc2cc(c(cc12)OC)OC)[H] |
| SPLASH |
splash10-0udi-2109000000-9e037b6af2d7c40bc162 |
| Source of Spectrum |
F-52-3454-6 |
| Synonyms |
(R)-1-Acetyl-3-N-phenyl-5,6-dimethoxy[1,2,4]triazolo[3,4-a]isoquinoline
1-(8,9-dimethoxy-1-phenyl-1,5,6,10b-tetrahydro[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)ethanone |
| Wiley ID |
795777 |
![1-Acetyl-3-N-phenyl-5,6-dimethoxy[1,2,4]triazolo[3,4-a]isoquinoline](/api/spectrum/2mYTTLsIfJF/structure.png?h=300&w=458 "1-Acetyl-3-N-phenyl-5,6-dimethoxy[1,2,4]triazolo[3,4-a]isoquinoline")
