(1S,3S,4R)-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 11ep6Od1G3c |
|---|---|
| InChI | InChI=1S/C17H19N/c1-12-15-10-6-7-11-16(15)17(13(2)18-12)14-8-4-3-5-9-14/h3-13,17-18H,1-2H3/t12-,13-,17+/m0/s1 |
| InChIKey | LXTIPUWLRNFGAC-GDZNZVCISA-N |
| Mol Weight | 237.35 g/mol |
| Molecular Formula | C17H19N |
| Exact Mass | 237.15175 g/mol |
| Enantiomer InChIKey | LXTIPUWLRNFGAC-XNJGSVPQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4S)-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
(3S,4R)-2,3-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
(SR)-3-[2-(1-Dimethylaminoethyl)phenyl]-1,3-diphenyl-1-propanone
(SS)-3-[2-(1-Dimethylaminoethyl)phenyl]-1,3-diphenyl-1-propanone
(3S,4R)-2,3-Dimethyl-4-phenyl-3,4-dihydroisoquinolinium iodide
ETHYL-BETA-(2-(AMINOMETHYL)-PHENYL)-4-METHOXY-ALPHA-METHYLBENZENEPROPANOATE;DIASTEREOMER-#1
trans-2-(4-Methoxyphenyl)-1-phenyl-2,3-dihydro-1H-indene
| Title | Journal or Book | Year |
|---|---|---|
| Super Acid-Induced Pummerer-Type Cyclization Reaction: Improvement in the Synthesis of Chiral 1,3-Dimethyl-1,2,3,4-tetrahydroisoquinolines | Chemical and Pharmaceutical Bulletin | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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