| SpectraBase Spectrum ID |
EhfwxMoUT5c |
| Name |
N-(2-Propyl-1,2,3,4-tetrahydro-5-isoquinolyl)-p-anisamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.183778019 u |
| Formula |
C20H24N2O2 |
| InChI |
InChI=1S/C20H24N2O2/c1-3-12-22-13-11-18-16(14-22)5-4-6-19(18)21-20(23)15-7-9-17(24-2)10-8-15/h4-10H,3,11-14H2,1-2H3,(H,21,23) |
| InChIKey |
HOGNMZSUBOLTHT-UHFFFAOYSA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
N(C(C1=CC=C(C=C1)OC)=O)C=1C=2CCN(CC2C=CC1)CCC |
| Spectrum/Structure Validation Score (Raman) |
0.986993 |
