| SpectraBase Spectrum ID |
B1yJQw1merw |
| Name |
cis-2-Methyl-4-(2-oxoazepan-1-yl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-12-11-15(13-7-4-5-8-14(13)17-12)18-10-6-2-3-9-16(18)19/h4-5,7-8,12,15,17H,2-3,6,9-11H2,1H3/t12-,15+/m1/s1 |
| InChIKey |
AJOXALUTKXLGMS-DOMZBBRYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(C)[H])(N1C(=O)CCCCC1)[H])cccc2 |
| SPLASH |
splash10-001l-0900000000-7c44d500ae9d3e8d0386 |
| Source of Spectrum |
F4-0-2835-5 |
| Synonyms |
1-[(2R,4S)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]hexahydro-2H-azepin-2-one |
| Wiley ID |
1620439 |
