SpectraBase Spectrum ID |
LPPYSLwXQFx |
Name |
2-(1,2,3,4-tetrahydroquinolin-2-yl)acetic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO2 |
InChI |
InChI=1S/C12H15NO2/c1-15-12(14)8-10-7-6-9-4-2-3-5-11(9)13-10/h2-5,10,13H,6-8H2,1H3 |
InChIKey |
HDPKJUKZQOPEOF-UHFFFAOYSA-N |
Molecular Weight |
205.257 g/mol |
SMILES |
N1C(CCc2c1cccc2)CC(=O)OC |
SPLASH |
splash10-001i-0920000000-dc0ef90e41f4c2f19279 |
Source of Spectrum |
KC-0-1205-6 |
Synonyms |
methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)acetate
methyl 2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanoate |
Wiley ID |
824865 |