(3S,4S)-2-(4-Fluorophenyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | RYzJIXps89 |
|---|---|
| InChI | InChI=1S/C22H20FN/c1-16-22(17-7-3-2-4-8-17)21-10-6-5-9-18(21)15-24(16)20-13-11-19(23)12-14-20/h2-14,16,22H,15H2,1H3/t16-,22-/m0/s1 |
| InChIKey | OQLRBDNWHHJTEQ-AOMKIAJQSA-N |
| Mol Weight | 317.41 g/mol |
| Molecular Formula | C22H20FN |
| Exact Mass | 317.157978 g/mol |
| Enantiomer InChIKey | OQLRBDNWHHJTEQ-OPAMFIHVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US9902699B2 |
2-(4-Chlorophenyl)-5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
2-(4-aminophenyl)-5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
(1R,3R,4R)-2-FORMYL-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
6,6a,7,12-Tetrahydro-5H-12a-azabenzo[a]anthacene
(3S,4R)-2-(tert-Butoxycarbonyl)-3-ethyl-4-ethenyl-1,2,3,4-tetrahydroisoquinoline
(+)-(6R,11S)-11-METHYL-1,6-DIHYDRO-3H-2,6-METHANO-2-BENZAZOCIN-3-ONE
(-)-(6S,11S)-11-METHYL-1,6-DIHYDRO-3H-2,6-METHANO-2-BENZAZOCIN-3-ONE
Nomifensine TFA
1-Benzyl-3-phenyl-1,3-dihydro-2H-indol-2-imine
Nomifensine-M isomer-1
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.