| SpectraBase Spectrum ID |
KV3aXbhUXIk |
| Name |
2-(8-isopropoxy-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 |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-10(2)19-13-6-4-5-11-7-8-12(16-15(11)13)9-14(17)18-3/h4-6,10,12,16H,7-9H2,1-3H3 |
| InChIKey |
HJSYVXYMYLHACJ-UHFFFAOYSA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
N1C(CCc2cccc(c12)OC(C)C)CC(=O)OC |
| SPLASH |
splash10-01ot-0950000000-108544ef8579c84ddbde |
| Source of Spectrum |
KC-0-1206-13 |
| Synonyms |
2-(8-propan-2-yloxy-1,2,3,4-tetrahydroquinolin-2-yl)acetic acid methyl ester
methyl 2-(8-isopropoxy-1,2,3,4-tetrahydroquinolin-2-yl)acetate
methyl 2-(8-propan-2-yloxy-1,2,3,4-tetrahydroquinolin-2-yl)acetate
methyl 2-(8-propan-2-yloxy-1,2,3,4-tetrahydroquinolin-2-yl)ethanoate |
| Wiley ID |
824860 |
