| SpectraBase Spectrum ID |
16QlmZdm9wz |
| Name |
1-Phenyl-2-(N-tetrahydroisoquinolinyl)propan-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
265.146664235 u |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-14(18(20)16-8-3-2-4-9-16)19-12-11-15-7-5-6-10-17(15)13-19/h2-10,14H,11-13H2,1H3 |
| InChIKey |
FCUQFNSQBAFDAT-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
C(N1CC2=C(CC1)C=CC=C2)(C(C1=CC=CC=C1)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.900263 |
