| SpectraBase Spectrum ID |
7jODccZqtbL |
| Name |
1,2,3,4-Tetrahydro-1-(4-methoxyphenyl)-2-phenylisoquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.162314299 u |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-24-20-13-11-18(12-14-20)22-21-10-6-5-7-17(21)15-16-23(22)19-8-3-2-4-9-19/h2-14,22H,15-16H2,1H3 |
| InChIKey |
YDONYIZIGTWPCQ-UHFFFAOYSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
C12=C(C(N(CC2)C2=CC=CC=C2)C2=CC=C(C=C2)OC)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.910683 |
