| SpectraBase Spectrum ID |
CyXzGkZCp3t |
| Name |
2-(2-Methyl-1,3-dioxolan-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.141578854 u |
| Formula |
C14H19NO2 |
| InChI |
InChI=1S/C14H19NO2/c1-14(16-8-9-17-14)11-15-7-6-12-4-2-3-5-13(12)10-15/h2-5H,6-11H2,1H3 |
| InChIKey |
OXTDUOBTSZMTQZ-UHFFFAOYSA-N |
| Molecular Weight |
233.311 g/mol |
| SMILES |
C1N(CCC=2C=CC=CC12)CC1(OCCO1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.806088 |