| SpectraBase Spectrum ID |
3aJwTaIKM9x |
| Name |
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-9-4-5-11-10(7-9)3-2-6-14(11)8-12(13)15/h4-5,7H,2-3,6,8H2,1H3,(H2,13,15) |
| InChIKey |
MCNPBTSTTXHPDG-UHFFFAOYSA-N |
| Molecular Weight |
204.273 g/mol |
| SMILES |
NC(CN1CCCc2cc(ccc12)C)=O |
| SPLASH |
splash10-0udi-0290000000-7b07bc5e3628e4cc448d |
| Source of Spectrum |
KC-61-8245-14 |
| Synonyms |
2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide |
| Wiley ID |
1630281 |
