SpectraBase Spectrum ID |
JEptvOYEUw3 |
Name |
2-METHYL-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE, HYDROCHLORIDE |
Source of Sample |
K. Freter, Pharma-Research Canada Ltd., Pointe Claire, Montreal, Canada |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17N HCl |
InChI |
InChI=1S/C16H17N.ClH/c1-17-11-14-9-5-6-10-15(14)16(12-17)13-7-3-2-4-8-13;/h2-10,16H,11-12H2,1H3;1H |
InChIKey |
QUAZGORAYSVMCG-UHFFFAOYSA-N |
Melting Point |
179C |
Molecular Weight |
259.78 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOQUINOLINE, 2-METHYL-4-PHENYL- 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE |