| SpectraBase Spectrum ID |
BKPLFW8kNei |
| Name |
cis-4-Formamido-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O2 |
| InChI |
InChI=1S/C12H16N2O2/c1-8-5-12(13-7-15)10-6-9(16-2)3-4-11(10)14-8/h3-4,6-8,12,14H,5H2,1-2H3,(H,13,15)/t8-,12+/m1/s1 |
| InChIKey |
XXXUUHMOODJXKE-PELKAZGASA-N |
| Literature Reference DOI |
10.1039/C6RA04325A |
| Molecular Weight |
220.272 g/mol |
| SMILES |
N1c2ccc(cc2[C@](C[C@]1(C)[H])(NC=O)[H])OC |
| SPLASH |
splash10-03di-0920000000-70031226e8fdb6d339bf |
| Source of Spectrum |
RSA-6-37478/SM5-3g |
| Synonyms |
N-((2R,4S)-6-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)formamide |
| Wiley ID |
1807162 |
