SpectraBase Spectrum ID |
3EC8A9W9hoa |
Name |
2-(2-Chloroethyl)-1-methyl-1,2,3,4-tetrahydroquinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16ClN |
InChI |
InChI=1S/C12H16ClN/c1-14-11(8-9-13)7-6-10-4-2-3-5-12(10)14/h2-5,11H,6-9H2,1H3 |
InChIKey |
GZKYQLAMMCGLGI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo201630e |
Molecular Weight |
209.720 g/mol |
SMILES |
c1ccc2N(C(CCc2c1)CCCl)C |
SPLASH |
splash10-0002-0910000000-703a8127f2a871080663 |
Source of Spectrum |
J-76-8905-17 |
Wiley ID |
1746894 |