SpectraBase Compound ID | 5JuOyO3PZLt |
---|---|
InChI | InChI=1S/C13H21NO/c15-13-12-7-2-1-5-10(12)9-11-6-3-4-8-14(11)13/h10-12H,1-9H2 |
InChIKey | OLWPUTPKEBKCOC-UHFFFAOYSA-N |
Mol Weight | 207.32 g/mol |
Molecular Formula | C13H21NO |
Exact Mass | 207.162314 g/mol |
SpectraBase Spectrum ID | 6zcIk5SQ0sI |
---|---|
Name | Dodecahydropyrido[1,2-B]isoquinolin-6-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 207.162314299 u |
Formula | C13H21NO |
InChI | InChI=1S/C13H21NO/c15-13-12-7-2-1-5-10(12)9-11-6-3-4-8-14(11)13/h10-12H,1-9H2 |
InChIKey | OLWPUTPKEBKCOC-UHFFFAOYSA-N |
Molecular Weight | 207.317 g/mol |
SMILES | C1(=O)C2CCCCC2CC2N1CCCC2 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.960495 |