SpectraBase Spectrum ID |
BWZVC9Alggo |
Name |
(2S*)-1-Ethyl-3-methyl-1,2,3,4-tetrahydro-1H-quinoline-2-carbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N2 |
InChI |
InChI=1S/C13H16N2/c1-3-15-12-7-5-4-6-11(12)8-10(2)13(15)9-14/h4-7,10,13H,3,8H2,1-2H3/t10?,13-/m1/s1 |
InChIKey |
XJTHDMHGSUIPDS-JLOHTSLTSA-N |
Molecular Weight |
200.285 g/mol |
SMILES |
[C@]1(N(c2c(CC1C)cccc2)CC)(C#N)[H] |
SPLASH |
splash10-00ku-0910000000-cb84c248c9bc61bee89d |
Source of Spectrum |
U-1997-2098-9 |
Synonyms |
(2S)-1-ethyl-3-methyl-1,2,3,4-tetrahydro-2-quinolinecarbonitrile |
Wiley ID |
770355 |