| SpectraBase Spectrum ID |
61cbekHbtaT |
| Name |
1-Phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N |
| InChI |
InChI=1S/C18H15N/c1-2-6-14(7-3-1)17-11-13-19-12-10-15-8-4-5-9-16(15)18(17)19/h1-9,11,13H,10,12H2 |
| InChIKey |
ZGPMLRHDNNQDOT-UHFFFAOYSA-N |
| Molecular Weight |
245.325 g/mol |
| SMILES |
c-12c(cc[n]2CCc2c1cccc2)-c1ccccc1 |
| SPLASH |
splash10-006t-0890000000-0f5457eeb5ca32d38226 |
| Source of Spectrum |
F-48-9741-4 |
| Synonyms |
1-Phenyl-5,6-dihydropyrrol[2,1-a]isoquinoline |
| Wiley ID |
1248267 |
![1-Phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline](/api/spectrum/61cbekHbtaT/structure.png?h=300&w=458 "1-Phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline")
