| SpectraBase Spectrum ID |
1jxJu3zATDE |
| Name |
11a-Phenyl-11,11a-dihydro-7H,10H-benzo[de]pyrrolo[2,1-a]isoquinolin-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17NO |
| InChI |
InChI=1S/C21H17NO/c23-19-12-13-21(17-9-2-1-3-10-17)18-11-5-7-15-6-4-8-16(20(15)18)14-22(19)21/h1-11H,12-14H2 |
| InChIKey |
KNCXGVLUIMIIFO-UHFFFAOYSA-N |
| Molecular Weight |
299.373 g/mol |
| SMILES |
C12(N(Cc3c4c(cccc24)ccc3)C(CC1)=O)c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-ae32af6512a5608890a7 |
| Source of Spectrum |
KC-1992-898-15 |
| Synonyms |
11,11a-Dihydro-11a-phenylbenzo[de]pyrrolo[2,1-f]isoquinolin-9(7H,10H)-one
11a-phenyl-11,11a-dihydro-7H-benzo[de]pyrrolo[2,1-a]isoquinolin-9(10H)-one |
| Wiley ID |
776167 |
![11a-Phenyl-11,11a-dihydro-7H,10H-benzo[de]pyrrolo[2,1-a]isoquinolin-9-one](/api/spectrum/1jxJu3zATDE/structure.png?h=300&w=458 "11a-Phenyl-11,11a-dihydro-7H,10H-benzo[de]pyrrolo[2,1-a]isoquinolin-9-one")
