| SpectraBase Spectrum ID |
GTsavrSMW48 |
| Name |
Benzo[I,J]dicyclopentano[B,G]quinolizine-2-carboxamide, 3B,6,6A,7,9,9A,10,12A-octahydro-N-phenyl- |
| 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(26-19-8-2-1-3-9-19)18-12-22-20-10-4-6-16(20)14-27-15-17-7-5-11-21(17)23(13-18)24(22)27/h1-5,8-13,16-17,20-21H,6-7,14-15H2,(H,26,28) |
| InChIKey |
RSUVBUBFEISLKN-UHFFFAOYSA-N |
| Molecular Weight |
368.480 g/mol |
| SMILES |
C1=CC=C(C=C1)NC(C1=CC2=C3N(CC4C(C3=C1)C=CC4)CC1C2C=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962717 |
![Benzo[i,j]dicyclopentano[b,g]quinolizine-2-carboxamide, 3b,6,6a,7,9,9a,10,12a-octahydro-N-phenyl-](/api/spectrum/GTsavrSMW48/structure.png?h=300&w=458 "Benzo[i,j]dicyclopentano[b,g]quinolizine-2-carboxamide, 3b,6,6a,7,9,9a,10,12a-octahydro-N-phenyl-")
