SpectraBase Spectrum ID |
5OgDZZsvMpK |
Name |
6,7-Dimethoxy-2-methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
283.157228918 u |
Formula |
C18H21NO2 |
InChI |
InChI=1S/C18H21NO2/c1-19-10-9-14-11-16(20-2)17(21-3)12-15(14)18(19)13-7-5-4-6-8-13/h4-8,11-12,18H,9-10H2,1-3H3 |
InChIKey |
RGWXPKHNJZAKID-UHFFFAOYSA-N |
SMILES |
COC1=CC2=C(C=C1OC)CCN(C2C=1C=CC=CC1)C |
Spectrum/Structure Validation Score (Raman) |
0.912052 |