| SpectraBase Spectrum ID |
JabSxwbof6E |
| Name |
Pyrrolo[1,2-B]isoquinoline, 1,2,3,5,10,10A-hexahydro-10A-phenyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
249.151749616 u |
| 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(CC3=C(C2)C=CC=C3)CCC1)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.825616 |
![Pyrrolo[1,2-b]isoquinoline, 1,2,3,5,10,10a-hexahydro-10a-phenyl-](/api/spectrum/JabSxwbof6E/structure.png?h=300&w=458 "Pyrrolo[1,2-b]isoquinoline, 1,2,3,5,10,10a-hexahydro-10a-phenyl-")
