SpectraBase Spectrum ID |
IqppinxrlqS |
Name |
cis-4-(p-CHLOROPHENYL)-2,3-DIMETHYL-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 |
C17H19Cl2N |
InChI |
InChI=1S/C17H18ClN.ClH/c1-12-17(13-7-9-15(18)10-8-13)16-6-4-3-5-14(16)11-19(12)2;/h3-10,12,17H,11H2,1-2H3;1H/t12-,17-;/s2 |
InChIKey |
OYDWAZJZZYWLKE-OEDYSJCKSA-N |
Literature Reference |
JHTC 7, 159(1970) |
Melting Point |
217-220C |
Molecular Weight |
308.246002 |
Synonyms |
ISOQUINOLINE, 4-/P-CHLOROPHENYL/- 2,3-DIMETHYL-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, CIS-, |
Technique |
KBr WAFER |