| SpectraBase Spectrum ID |
AUqRvCWfYt3 |
| Name |
cis-4-(2-Oxoazepan-1-yl)-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23ClN2O |
| InChI |
InChI=1S/C21H23ClN2O/c22-16-11-9-15(10-12-16)19-14-20(17-6-3-4-7-18(17)23-19)24-13-5-1-2-8-21(24)25/h3-4,6-7,9-12,19-20,23H,1-2,5,8,13-14H2/t19-,20-/m0/s1 |
| InChIKey |
DZYGWKJLARPPQS-PMACEKPBSA-N |
| Molecular Weight |
354.881 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1ccc(cc1)Cl)[H])(N1C(=O)CCCCC1)[H])cccc2 |
| SPLASH |
splash10-0006-1390000000-0d33ded541743065ebcc |
| Source of Spectrum |
F4-0-2834-3 |
| Synonyms |
1-[(2S,4S)-2-(4-chlorophenyl)-1,2,3,4-tetrahydro-4-quinolinyl]hexahydro-2H-azepin-2-one |
| Wiley ID |
1620446 |
