| SpectraBase Spectrum ID |
ANTuVV9MKFW |
| Name |
Pyrrolo[1,2-b]isoquinoline, 1,2,3,5,10,10a-hexahydro-10a-phenyl- |
| CAS Registry Number |
107382-95-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-2-9-17(10-3-1)18-11-6-12-19(18)14-16-8-5-4-7-15(16)13-18/h1-5,7-10H,6,11-14H2 |
| InChIKey |
SXLIYLQMZLKVIK-UHFFFAOYSA-N |
| Molecular Weight |
249.357 g/mol |
| SMILES |
C12(N(Cc3c(C2)cccc3)CCC1)c1ccccc1 |
| SPLASH |
splash10-0ukd-0920000000-48e55fb112f56688e84f |
| Source of Spectrum |
C-109-2744-13 |
| Synonyms |
10a-phenyl-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline
4a-phenylbenzoindolizine |
| Wiley ID |
1252496 |
