SpectraBase Spectrum ID |
LpqaHeULHZS |
Name |
2-METHYL-4-[p-(METHYLTHIO)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINE |
Source of Sample |
K. Freter, Pharma-Research Canada Ltd., Pointe Claire, Montreal, Canada |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NS |
InChI |
InChI=1S/C17H19NS/c1-18-11-14-5-3-4-6-16(14)17(12-18)13-7-9-15(19-2)10-8-13/h3-10,17H,11-12H2,1-2H3 |
InChIKey |
YCOCRIUXICAIJL-UHFFFAOYSA-N |
Melting Point |
110-111C |
Molecular Weight |
269.41 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOQUINOLINE, 2-METHYL-4- /P-/METHYLTHIO/PHENYL/-1,2,3,4-TETRAHYDRO-, |