| SpectraBase Spectrum ID |
8O9grFD7nou |
| Name |
3,4-Dihydroisoquinolin-7-ol, 1-benzyl-6-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
267.125928789 u |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-20-17-10-13-7-8-18-15(14(13)11-16(17)19)9-12-5-3-2-4-6-12/h2-6,10-11,19H,7-9H2,1H3 |
| InChIKey |
YHGILOWMTOHKSA-UHFFFAOYSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
C1(OC)=CC2=C(C(=NCC2)CC2=CC=CC=C2)C=C1O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952696 |
