| SpectraBase Spectrum ID |
CYz5l7zh0Ew |
| Name |
2-Methyl-1,2,3,4-tetrahydroisoquinolin-5-amine, N,N-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
190.146998588 u |
| Formula |
C12H18N2 |
| InChI |
InChI=1S/C12H18N2/c1-13(2)12-6-4-5-10-9-14(3)8-7-11(10)12/h4-6H,7-9H2,1-3H3 |
| InChIKey |
XDKWZGWNNHDYNL-UHFFFAOYSA-N |
| Molecular Weight |
190.290 g/mol |
| SMILES |
C1N(CC2=C(C1)C(=CC=C2)N(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.815792 |
