SpectraBase Spectrum ID |
1Yj1hvW3NGt |
Name |
2-METHYL-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE, HYDROCHLORIDE |
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 |
C16H18ClN |
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 |
Literature Reference |
JHTC 7, 159(1970) |
Melting Point |
179C |
Molecular Weight |
259.777008 |
Synonyms |
ISOQUINOLINE, 2-METHYL-4-PHENYL- 1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE |
Technique |
KBr WAFER |