SpectraBase Spectrum ID |
C4EekKdzYeO |
Name |
8-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE, HYDROCHLORIDE |
Source of Sample |
L. N. Pridgen, Smithkline Beecham, Philadelphia, Pennsylvania |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15N HCl |
InChI |
InChI=1S/C15H15N.ClH/c1-2-5-12(6-3-1)14-8-4-7-13-9-10-16-11-15(13)14;/h1-8,16H,9-11H2;1H |
InChIKey |
UBWORYSYGGHDHN-UHFFFAOYSA-N |
Melting Point |
267-269C |
Molecular Weight |
245.75 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOQUINOLINE, 8-PHENYL-1,2,3,4- ETRAHYDRO-, HYDROCHLORIDE |