| SpectraBase Spectrum ID |
JkdDaSKzyN3 |
| Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-4-(pyrrolidinyl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-2-7-14-13(6-1)16(19-9-3-4-10-19)12-15(18-14)17-8-5-11-20-17/h1-2,5-8,11,15-16,18H,3-4,9-10,12H2/t15-,16-/m0/s1 |
| InChIKey |
AYGHCXFFLPJVGB-HOTGVXAUSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1occc1)[H])(N1CCCC1)[H])cccc2 |
| SPLASH |
splash10-00kb-1910000000-9f3a5bf12f3eb035be53 |
| Source of Spectrum |
Y-50-E33-4 |
| Synonyms |
(2S,4S)-2-(furan-2-yl)-4-(pyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1736418 |
