SpectraBase Spectrum ID |
ALSljh6gchQ |
Name |
8-Allyl-6-methoxy-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 |
203.131014170 u |
Formula |
C13H17NO |
InChI |
InChI=1S/C13H17NO/c1-3-5-10-8-12(15-2)9-11-6-4-7-14-13(10)11/h3,8-9,14H,1,4-7H2,2H3 |
InChIKey |
MWGWSUIJCBESSZ-UHFFFAOYSA-N |
Molecular Weight |
203.285 g/mol |
SMILES |
N1C=2C(=CC(=CC2CCC1)OC)CC=C |
Spectrum/Structure Validation Score (Raman) |
0.917721 |