(1R,3R,4R)-2-FORMYL-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 51v1d0pBUZ8 |
|---|---|
| InChI | InChI=1S/C18H19NO/c1-13-16-10-6-7-11-17(16)18(14(2)19(13)12-20)15-8-4-3-5-9-15/h3-14,18H,1-2H3/t13-,14-,18-/m1/s1 |
| InChIKey | WEVCICGEJBADDD-HBUWYVDXSA-N |
| Mol Weight | 265.36 g/mol |
| Molecular Formula | C18H19NO |
| Exact Mass | 265.146664 g/mol |
| Enantiomer InChIKey | WEVCICGEJBADDD-DEYYWGMASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S,4S)-2-(4-Fluorophenyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
2-(4-Methoxyphenyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
(4aS,9R,9aS)-9-phenyl-2,3,4,4a,9,9a-hexahydro-1H-indeno[1,2-b]pyrazine
(H4a, H9a-trans-H9, H9a-trans)-2,3,4,4a,9,9a-Hexahydro-9-phenyl-1H-indeno[1,2-b]pyrazine
Sertraline FORM
4,4-DIMETHYL-1-[4-(4-ETHOXYCARBONYLPIPERAZINOACETYL)AMINOPHENYL]-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
Sertraline ET
1,1-dimethyl-1,5,6,10b-tetrahydroimidazo[5,1-a]isoquinolin-3(2H)-one
(5R,10aS)-5-(Hydroxymethyl)-1,5,10,10a-tetrahydro[1,3]oxozolo[3,4-b]isoquinolin-3-one
4,4-DIMETHYL-1-{4-[4-(PHENYL)PIPERAZINOACETYL]AMINOPHENYL}-1,4-DIHYDRO-3(2H)-ISOQUINOLINONE
| 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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