| SpectraBase Spectrum ID |
EId642L32P0 |
| Name |
1-n-Butyl-4-phenyl-6-methoxy-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO |
| InChI |
InChI=1S/C20H25NO/c1-3-4-13-21-14-12-18(16-8-6-5-7-9-16)19-15-17(22-2)10-11-20(19)21/h5-11,15,18H,3-4,12-14H2,1-2H3 |
| InChIKey |
MPFLQWOGDHVLFI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ijch.199700007 |
| Molecular Weight |
295.426 g/mol |
| SMILES |
c1(cc2c(cc1)N(CCC2c1ccccc1)CCCC)OC |
| SPLASH |
splash10-0udj-1090000000-5e26293b0956c96dba09 |
| Source of Spectrum |
TI-37-44-26 |
| Synonyms |
1-Butyl-6-methoxy-4-phenyl-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1806606 |
