| SpectraBase Spectrum ID |
5uFtsgCxjbF |
| Name |
(2S*,4S*)-1-Benzyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c24-22-15-21(18-11-5-2-6-12-18)23(16-17-9-3-1-4-10-17)20-14-8-7-13-19(20)22/h1-14,21-22,24H,15-16H2/t21-,22-/m0/s1 |
| InChIKey |
DZUKGHIAJISPFC-VXKWHMMOSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
O[C@@]1(c2c(N([C@@](C1)(c1ccccc1)[H])Cc1ccccc1)cccc2)[H] |
| SPLASH |
splash10-0006-8190000000-fe9d0b03a34558ebdf20 |
| Source of Spectrum |
U1-2014-7130-29b |
| Synonyms |
(2S,4S)-1-benzyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-ol |
| Wiley ID |
1741055 |
