SpectraBase Spectrum ID |
Am6ZJXykXOK |
Name |
7-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE, HYDROCHLORIDE |
Source of Sample |
L. N. Pridgen, Smithkline Beecham, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15N HCl |
InChI |
InChI=1S/C15H15N.ClH/c1-2-4-12(5-3-1)14-7-6-13-8-9-16-11-15(13)10-14;/h1-7,10,16H,8-9,11H2;1H |
InChIKey |
STHNYDGTKSXUKF-UHFFFAOYSA-N |
Melting Point |
248-250C |
Molecular Weight |
245.75 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOQUINOLINE, 7-PHENYL-1,2,3,4- TETRAHYDRO-, HYDROCHLORIDE |