| SpectraBase Spectrum ID |
Gdw3aiAYEqX |
| Name |
5H-Benzo[H]cyclopent[C]isoquinolin-5-one, 6,7,8,9,10,11-hexahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
237.115364106 u |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c18-16-15-11-5-2-1-4-10(11)8-9-13(15)12-6-3-7-14(12)17-16/h1-2,4-5H,3,6-9H2,(H,17,18) |
| InChIKey |
DLJSIRDLUTYBLD-UHFFFAOYSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
C12=C(C(=O)NC3=C2CCC3)C2=CC=CC=C2CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.822184 |
![5H-Benzo[h]cyclopent[c]isoquinolin-5-one, 6,7,8,9,10,11-hexahydro-](/api/spectrum/Gdw3aiAYEqX/structure.png?h=300&w=458 "5H-Benzo[h]cyclopent[c]isoquinolin-5-one, 6,7,8,9,10,11-hexahydro-")
