(3R)-2-(tert-Butanesulfonyl)-6,7-diethyl-3-phenyl-1,2,3,4-tetrahydroisoquinoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | HOTygNeZQik |
|---|---|
| InChI | InChI=1S/C23H31NO2S/c1-6-17-13-20-15-22(19-11-9-8-10-12-19)24(27(25,26)23(3,4)5)16-21(20)14-18(17)7-2/h8-14,22H,6-7,15-16H2,1-5H3/t22-/m1/s1 |
| InChIKey | BBGAQUZCFZGQPU-JOCHJYFZSA-N |
| Mol Weight | 385.57 g/mol |
| Molecular Formula | C23H31NO2S |
| Exact Mass | 385.20755 g/mol |
| Enantiomer InChIKey | BBGAQUZCFZGQPU-QFIPXVFZSA-N |
| Racemate InChIKey | BBGAQUZCFZGQPU-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2020-122-ent-7d |
3-isoquinolinecarboxamide, N-[(4-bromophenyl)methyl]-1,2,3,4-tetrahydro-2-[(4-methylphenyl)sulfonyl]-
3-isoquinolinecarboxamide, N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-
3-isoquinolinecarboxamide, 1,2,3,4-tetrahydro-2-[(4-methoxyphenyl)sulfonyl]-N-(phenylmethyl)-
2-(2,2-diethoxyethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
(E)-Butyl 2-[1-oxido-1-(piperidin-1-yl)-3H-1.lambda.4-benzo[d]isothiazol-3-ylidene]acetate
(Z)-Butyl 2-[1-oxido-1-(piperidin-1-yl)-3H-1.lambda.4-benzo[d]isothiazol-3-ylidene]acetate
3-Methyl-2a,3,4,5-tetrahydro-2H-furo[2,3,4-i,k]isoquinoline
(+/-)-2,3-dimethoxy-5,7-11b,12-tetrahydroisoindolo[2,1-b]isoquinoline
FURAN-2-YL-[2-(4-METHOXYPHENYL)-INDOLIN-1-YL]-METHANONE
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.