SpectraBase Spectrum ID |
7kYS53yEDgm |
Name |
2-(3,4-Methylenedioxyphenylethyl)-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 |
281.141578854 u |
Formula |
C18H19NO2 |
InChI |
InChI=1S/C18H19NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-4,6,10-11,15,19H,5,7-9,12H2 |
InChIKey |
UTJHHIWJBNBFJH-UHFFFAOYSA-N |
SMILES |
C1=CC=C2NC(CCC2=C1)CCC1=CC=C2C(=C1)OCO2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923069 |