| SpectraBase Spectrum ID |
82onrlJcyvM |
| Name |
1-Benzoyl-2-hydroxy-8,9-dimethoxy-3,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO5 |
| InChI |
InChI=1S/C21H19NO5/c1-26-15-10-13-8-9-22-18(14(13)11-16(15)27-2)17(20(24)21(22)25)19(23)12-6-4-3-5-7-12/h3-7,10-11,18,24H,8-9H2,1-2H3 |
| InChIKey |
MEKXQBMBAXWECI-UHFFFAOYSA-N |
| Molecular Weight |
365.385 g/mol |
| SMILES |
OC1=C(C2N(CCc3c2cc(c(OC)c3)OC)C1=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0911000000-f004a63c41ed792980f8 |
| Source of Spectrum |
QF-46-1753-3 |
| Synonyms |
1-Benzoyl-2-hydroxy-8,9-dimethoxy-6,10b-dihydropyrrolo[2,1-a]isoquinolin-3(5H)-one |
| Wiley ID |
833671 |
![1-Benzoyl-2-hydroxy-8,9-dimethoxy-3,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one](/api/spectrum/82onrlJcyvM/structure.png?h=300&w=458 "1-Benzoyl-2-hydroxy-8,9-dimethoxy-3,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinolin-3-one")
