| SpectraBase Spectrum ID |
8uPiQZj0imH |
| Name |
2-(1-Methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propan-2-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
205.146664235 u |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-12(2,15)13(3)11-7-5-4-6-10(11)8-9-14-13/h4-7,14-15H,8-9H2,1-3H3 |
| InChIKey |
KPHPOFHKJQMBSR-UHFFFAOYSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
C1(C2=C(C=CC=C2)CCN1)(C(O)(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964207 |
