| SpectraBase Spectrum ID |
Hb1cQipXdUc |
| Name |
Benzamide, N-(3B,6,6A,7,9,9A,10,12A-octahydrobenzo[ij]dicyclopenta[B,G]quinolizin-1-yl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
368.188863400 u |
| Formula |
C25H24N2O |
| InChI |
InChI=1S/C25H24N2O/c28-25(16-6-2-1-3-7-16)26-22-13-12-21-19-10-4-8-17(19)14-27-15-18-9-5-11-20(18)23(22)24(21)27/h1-7,10-13,17-20H,8-9,14-15H2,(H,26,28) |
| InChIKey |
MNBORNQQBDLOFQ-UHFFFAOYSA-N |
| Molecular Weight |
368.480 g/mol |
| SMILES |
C12=C3C(NC(=O)C4=CC=CC=C4)=CC=C1C1C(CN2CC2C3C=CC2)CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.876137 |
![Benzamide, N-(3B,6,6A,7,9,9A,10,12A-octahydrobenzo[ij]dicyclopenta[B,G]quinolizin-1-yl)-](/api/spectrum/Hb1cQipXdUc/structure.png?h=300&w=458 "Benzamide, N-(3B,6,6A,7,9,9A,10,12A-octahydrobenzo[ij]dicyclopenta[B,G]quinolizin-1-yl)-")
