SpectraBase Spectrum ID |
8ijljEFLOBc |
Name |
1-[2-(DIETHYLAMINO)ETHYL]-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE |
Source of Sample |
H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois |
Boiling Point |
155-158C/0.3mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28N2 |
InChI |
InChI=1S/C21H28N2/c1-3-23(4-2)17-15-21(19-11-6-5-7-12-19)20-13-9-8-10-18(20)14-16-22-21/h5-13,22H,3-4,14-17H2,1-2H3 |
InChIKey |
VWYKFDUMIQVEDS-UHFFFAOYSA-N |
Literature Reference |
JOCE 33, 2388(1968) |
Molecular Weight |
308.468994 |
Synonyms |
ISOQUINOLINE, 1-/2-/DIETHYLAMINO/- ETHYL/-1-PHENYL-1,2,3,4-TETRAHYDRO-, |
Technique |
CAPILLARY CELL: NEAT |