| SpectraBase Spectrum ID |
K3RnQC9ZaxH |
| Name |
(2S*)-1-(1'-Phenylethyl)-1,2,3,4-tetrahydroquinoline-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2 |
| InChI |
InChI=1S/C18H18N2/c1-14(15-7-3-2-4-8-15)20-17(13-19)12-11-16-9-5-6-10-18(16)20/h2-10,14,17H,11-12H2,1H3/t14?,17-/m0/s1 |
| InChIKey |
OZKZNNBHNMEPJL-JRZJBTRGSA-N |
| Molecular Weight |
262.356 g/mol |
| SMILES |
c12N([C@@](CCc2cccc1)(C#N)[H])C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-1910000000-5318191cf2cda85bc7cd |
| Source of Spectrum |
U-1997-2097-2 |
| Synonyms |
(2S)-1-(1-phenylethyl)-1,2,3,4-tetrahydro-2-quinolinecarbonitrile |
| Wiley ID |
770361 |
