| SpectraBase Spectrum ID |
8KqaXgbNUvN |
| Name |
cis-4-(2-Oxoazepan-1-yl)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O2 |
| InChI |
InChI=1S/C22H26N2O2/c1-26-17-12-10-16(11-13-17)20-15-21(18-7-4-5-8-19(18)23-20)24-14-6-2-3-9-22(24)25/h4-5,7-8,10-13,20-21,23H,2-3,6,9,14-15H2,1H3/t20-,21-/m0/s1 |
| InChIKey |
CMJMNFWTLJNGKY-SFTDATJTSA-N |
| Molecular Weight |
350.462 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1ccc(cc1)OC)[H])(N1C(=O)CCCCC1)[H])cccc2 |
| SPLASH |
splash10-03di-4590000000-8db1ca409e4e573ed323 |
| Source of Spectrum |
F4-0-2835-3 |
| Synonyms |
1-[(2S,4S)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-4-quinolinyl]hexahydro-2H-azepin-2-one |
| Wiley ID |
1620442 |
