| SpectraBase Spectrum ID |
83CRwU3VDc8 |
| Name |
cis-4-(2-Oxoazepan-1-yl)-2-phenyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24N2O |
| InChI |
InChI=1S/C21H24N2O/c24-21-13-5-2-8-14-23(21)20-15-19(16-9-3-1-4-10-16)22-18-12-7-6-11-17(18)20/h1,3-4,6-7,9-12,19-20,22H,2,5,8,13-15H2/t19-,20-/m0/s1 |
| InChIKey |
JYTMFVQSKFKFCK-PMACEKPBSA-N |
| Molecular Weight |
320.436 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1ccccc1)[H])(N1C(=O)CCCCC1)[H])cccc2 |
| SPLASH |
splash10-0a59-1490000000-3ab1b57966d12cd1ad78 |
| Source of Spectrum |
F4-0-2834-3 |
| Synonyms |
1-[(2S,4S)-2-phenyl-1,2,3,4-tetrahydro-4-quinolinyl]hexahydro-2H-azepin-2-one |
| Wiley ID |
1620450 |
