SpectraBase Spectrum ID |
JFvM2KRdtzn |
Name |
3,4-Dihydroisoquinolin-7-ol, 6-methoxy-1-[3-benzyloxy-4-methoxyphenyl] |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
389.162708221 u |
Formula |
C24H23NO4 |
InChI |
InChI=1S/C24H23NO4/c1-27-21-9-8-18(13-23(21)29-15-16-6-4-3-5-7-16)24-19-14-20(26)22(28-2)12-17(19)10-11-25-24/h3-9,12-14,26H,10-11,15H2,1-2H3 |
InChIKey |
MSVYXSAGLVLURQ-UHFFFAOYSA-N |
Molecular Weight |
389.451 g/mol |
SMILES |
C1(=CC(=CC=C1OC)C=1C2=CC(=C(C=C2CCN1)OC)O)OCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.972809 |