| SpectraBase Spectrum ID |
D3n8TZSlEVT |
| Name |
N-(2-PROPYL-1,2,3,4-TETRAHYDRO-5-ISOQUINOLYL)-3,4,5-TRIMETHOXYBENZAMIDE |
| Source of Sample |
I. W. Mathison, University of Tennessee, Memphis, Tennessee |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O4 |
| InChI |
InChI=1S/C22H28N2O4/c1-5-10-24-11-9-17-15(14-24)7-6-8-18(17)23-22(25)16-12-19(26-2)21(28-4)20(13-16)27-3/h6-8,12-13H,5,9-11,14H2,1-4H3,(H,23,25) |
| InChIKey |
NHCCUUKOKFWVLH-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 332(1973) |
| Melting Point |
158.5-159.5C |
| Molecular Weight |
384.476013 |
| Synonyms |
BENZAMIDE, N-/2-PROPYL-1,2,3,4- TETRAHYDRO-5-ISOQUINOLYL/-3,4,5-TRI- METHOXY-, |
| Technique |
KBr WAFER |
