| SpectraBase Spectrum ID |
JOgSE9CpbKK |
| Name |
Ethanone, 2-(3-benzoyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-phenyl- |
| CAS Registry Number |
129137-70-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H21NO2 |
| InChI |
InChI=1S/C27H21NO2/c29-25(20-10-3-1-4-11-20)18-22-17-24(27(30)21-12-5-2-6-13-21)26-23-14-8-7-9-19(23)15-16-28(22)26/h1-14,17H,15-16,18H2 |
| InChIKey |
PLFOJJFECGFRAC-UHFFFAOYSA-N |
| Molecular Weight |
391.470 g/mol |
| SMILES |
c1(c-2[n](CCc3c2cccc3)c(c1)CC(=O)c1ccccc1)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-ee427255dafceca735aa |
| Source of Spectrum |
F-46-1608-30 |
| Synonyms |
Pyrrolo[2,1-a]isoquinoline, ethanone deriv.
1-Benzoyl-3-benzoylmethyl-4,5-dihydropyrrolo[1,2-a]isoquinoline
2-(1-benzoyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-3-yl)-1-phenylethanone |
| Wiley ID |
1365468 |
![Ethanone, 2-(3-benzoyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-phenyl-](/api/spectrum/JOgSE9CpbKK/structure.png?h=300&w=458 "Ethanone, 2-(3-benzoyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-1-yl)-1-phenyl-")
