| SpectraBase Spectrum ID |
tbd5oT6ic6 |
| Name |
(S)-2-(3,4-Dimethoxyphenethyl)-1,2,3,4-tetrahydroquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
297.172878983 u |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-6,8,12-13,16,20H,7,9-11H2,1-2H3/t16-/m0/s1 |
| InChIKey |
FYJFAAHVQJERQQ-INIZCTEOSA-N |
| SMILES |
C1=CC=C2C(=C1)CC[C@](CCC1=CC=C(C(=C1)OC)OC)(N2)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949981 |