(R)-8-methoxy-1,3-dimethyl-5-(4'-(trifluoromethyl)phenyl)-3,4-dihydroisoquinoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GnnmsMELDGY |
|---|---|
| InChI | InChI=1S/C19H18F3NO/c1-11-10-16-15(8-9-17(24-3)18(16)12(2)23-11)13-4-6-14(7-5-13)19(20,21)22/h4-9,11H,10H2,1-3H3/t11-/m1/s1 |
| InChIKey | UYMAZDFKWHVBGQ-LLVKDONJSA-N |
| Mol Weight | 333.35 g/mol |
| Molecular Formula | C19H18F3NO |
| Exact Mass | 333.134049 g/mol |
| Enantiomer InChIKey | UYMAZDFKWHVBGQ-NSHDSACASA-N |
| Racemate InChIKey | UYMAZDFKWHVBGQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | F2-45-5381-43a |
(R)-8-methoxy-1,3-dimethyl-5-p-tolyl-3,4-dihydroisoquinoline
(R)-8-Methoxy-5-(4'-methoxyphenyl)-1,3-dimethyl-3,4-dihydroisoquinoline
(R)-5-(4'-Chlorophenyl)-8-methoxy-1,3-dimethyl-3,4-dihydroisoquinoline
(R)-5-(3-chlorophenyl)-1,3-dimethyl-3,4-dihydroisoquinolin-8-ol
7,8-Dimethoxy-1-methyl-5-[(E)-2-phenyl-1-ethenyl]-3,4-dihydroisoquinoline
1,1'-Biphenyl, 3,3',4,4'-tetramethoxy-2,5'-dipentadecyl-
8-Methoxy-2,4-bis(methylsulfanyl)-5,6-dihydrobenzo[f]isoquinoline
2-Acetamino-7-methyl-8-[3-oxo-propyl]-9,10-dihydrophenanthrene
7-Benzoyloxy-6-methoxy-1-methyl-3,4-dihydroisoquinoline-3-carboxylic acid ethyl ester
1,4-BIS-(4-METHOXYPHENYL)-ANTHRAQUINONE
KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 12th Edition
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.