(1R,4S)-4-(3,4-Dichlorophenyl)-N-((S)-1-(3-fluoro-4-methoxyphenyl)butan-2-yl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CNvUDmYtytj |
|---|---|
| InChI | InChI=1S/C28H30Cl2FNO/c1-4-20(15-18-9-14-28(33-3)26(31)16-18)32(2)27-13-11-21(22-7-5-6-8-23(22)27)19-10-12-24(29)25(30)17-19/h5-10,12,14,16-17,20-21,27H,4,11,13,15H2,1-3H3/t20-,21-,27+/m0/s1 |
| InChIKey | QWLQFFBBZIDLSV-NOMHHCBYSA-N |
| Mol Weight | 486.46 g/mol |
| Molecular Formula | C28H30Cl2FNO |
| Exact Mass | 485.168848 g/mol |
| Enantiomer InChIKey | QWLQFFBBZIDLSV-GNMOFYLKSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-62-SM53-1aj (DOI: 10.1002/anie.202304445) |
cis-4a,5,cis-4a,9b-2,3,4,4a,5,9b-hexahydro-1-methyl-5-m-tolyl-1H-indeno[1,2-b]pyridine, hydrochloride
QSDMXTLBPVLTON-NNBQYGFHSA-N
QSDMXTLBPVLTON-WHCXFUJUSA-N
(1R)-1-[3-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxy-phenyl]-4-methoxy-benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
(4S,5S)-7-methoxy-3-methyl-4-(4-nitrophenyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol
cis-7-Hydroxy-8-methoxy-3-methyl-2-(p-nitrophenyl)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
spiro[1-phenylindan-2,3'-(N-methyl-1',2',3',4'-tetrahydroisoquinoline)]
(2S)-N-[(Fluoren-9'-yl)methoxycarbonyl]phenylalanine prop-2-enyl ester
5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine (MK801)
3,4-dihydro-4,4-dimethyl-3-oxo-1-phenyl-2(1H)isoquinolinecarboxanilide
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.