| SpectraBase Spectrum ID |
5DifBLH6UgW |
| Name |
N-{2-[3-(o-METHOXYPHENYL)PROPYL]-1,2,3,4-TETRAHYDRO-5-ISOQUINOLYL}VERATRAMIDE |
| Source of Sample |
I. W. Mathison, University of Tennessee, Memphis, Tennessee |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H32N2O4 |
| InChI |
InChI=1S/C28H32N2O4/c1-32-25-12-5-4-8-20(25)10-7-16-30-17-15-23-22(19-30)9-6-11-24(23)29-28(31)21-13-14-26(33-2)27(18-21)34-3/h4-6,8-9,11-14,18H,7,10,15-17,19H2,1-3H3,(H,29,31) |
| InChIKey |
GQCVBBLPVMISKK-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 16, 332(1973) |
| Melting Point |
118-119C |
| Molecular Weight |
460.574005 |
| Synonyms |
VERATRAMIDE, N-/2-/3-/O-METHOXY- PHENYL/PROPYL/-1,2,3,4-TETRAHYDRO- 5-ISOQUINOLYL/-, |
| Technique |
KBr WAFER |
![N-{2-[3-(o-METHOXYPHENYL)PROPYL]-1,2,3,4-TETRAHYDRO-5-ISOQUINOLYL}VERATRAMIDE](/api/spectrum/5DifBLH6UgW/structure.png?h=300&w=458 "N-{2-[3-(o-METHOXYPHENYL)PROPYL]-1,2,3,4-TETRAHYDRO-5-ISOQUINOLYL}VERATRAMIDE")
