| SpectraBase Spectrum ID |
3dZ77QDqCuW |
| Name |
1,1,3,3-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
229.183049745 u |
| Formula |
C16H23N |
| InChI |
InChI=1S/C16H23N/c1-15(2)11-16(3,4)17-10-6-8-12-7-5-9-13(15)14(12)17/h5,7,9H,6,8,10-11H2,1-4H3 |
| InChIKey |
ADCAWTAKKHDWIE-UHFFFAOYSA-N |
| Molecular Weight |
229.367 g/mol |
| SMILES |
C=12N3CCCC1C=CC=C2C(CC3(C)C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887983 |
![1,1,3,3-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline](/api/spectrum/3dZ77QDqCuW/structure.png?h=300&w=458 "1,1,3,3-Tetramethyl-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline")
