| SpectraBase Spectrum ID |
B7qXmU6uEX7 |
| Name |
cis-4-Acetamido-6-carboxy-2-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-7-5-12(15-8(2)16)10-6-9(13(17)18)3-4-11(10)14-7/h3-4,6-7,12,14H,5H2,1-2H3,(H,15,16)(H,17,18)/t7-,12+/m1/s1 |
| InChIKey |
LSGWCYPAEQEGGJ-KRTXAFLBSA-N |
| Literature Reference DOI |
10.1039/C6RA04325A |
| Molecular Weight |
248.282 g/mol |
| SMILES |
N1c2ccc(cc2[C@](C[C@]1(C)[H])(NC(C)=O)[H])C(=O)O |
| SPLASH |
splash10-001l-0900000000-f0bba002f1a3b67dc012 |
| Source of Spectrum |
RSA-6-37478/SM4-3d |
| Synonyms |
(2R,4S)-4-acetamido-2-methyl-1,2,3,4-tetrahydroquinoline-6-carboxylic acid |
| Wiley ID |
1807159 |
