SpectraBase Spectrum ID |
6ddFlr4rU54 |
Name |
o-CHLORO-N-(2-METHYL-1,2,3,4-TETRAHYDRO-5-ISOQUINOLYL)BENZAMIDE |
Source of Sample |
I. W. Mathison, University of Tennessee, Memphis, Tennessee |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17ClN2O |
InChI |
InChI=1S/C17H17ClN2O/c1-20-10-9-13-12(11-20)5-4-8-16(13)19-17(21)14-6-2-3-7-15(14)18/h2-8H,9-11H2,1H3,(H,19,21) |
InChIKey |
NBMVGDLKBKIFCM-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 332(1973) |
Melting Point |
189.5-191.5C |
Molecular Weight |
300.786011 |
Synonyms |
BENZAMIDE, O-CHLORO-N-/2-METHYL- 1,2,3,4-TETRAHYDRO-5-ISOQUINOLYL/-, |
Technique |
KBr WAFER |