| SpectraBase Spectrum ID |
FihXks1gi10 |
| Name |
1,2,3,4-Tetrahydro-1-(3-hydroxy-3-phenylbutyl)-4,8-dimethyl-6-nitro-4-phenyl-quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H30N2O3 |
| InChI |
InChI=1S/C27H30N2O3/c1-20-18-23(29(31)32)19-24-25(20)28(16-14-26(24,2)21-10-6-4-7-11-21)17-15-27(3,30)22-12-8-5-9-13-22/h4-13,18-19,30H,14-17H2,1-3H3 |
| InChIKey |
DUOVJJIDFJUZEQ-UHFFFAOYSA-N |
| Molecular Weight |
430.548 g/mol |
| SMILES |
OC(CCN1c2c(C(CC1)(c1ccccc1)C)cc(N(=O)=O)cc2C)(c1ccccc1)C |
| SPLASH |
splash10-000t-3290600000-09e4a9b9f284ba79b286 |
| Source of Spectrum |
F-51-6122-6 |
| Synonyms |
4-(4,8-dimethyl-6-nitro-4-phenyl-3,4-dihydro-1(2H)-quinolinyl)-2-phenyl-2-butanol |
| Wiley ID |
792032 |
