| SpectraBase Spectrum ID |
4R8CoFlRkUd |
| Name |
N-(1,3,4,6,7,11b α-Hexahydro-2H-benzo[a]quinolizin-2 β-yl)-N-methyl-1-propanesulfonamide, monohydrochloride |
| Source of Sample |
T. J. Ward, Wyeth Laboratories, Berkshire, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27ClN2O2S |
| InChI |
InChI=1S/C17H26N2O2S.ClH/c1-3-12-22(20,21)18(2)15-9-11-19-10-8-14-6-4-5-7-16(14)17(19)13-15;/h4-7,15,17H,3,8-13H2,1-2H3;1H/t15-,17+;/m1./s1 |
| InChIKey |
PAXYOGKTTMRRMP-KALLACGZSA-N |
| Literature Reference |
J. MED. CHEM. 26, 416(1983)
Abstract-Chemical Abstracts= 98, 125843(1983) |
| Molecular Weight |
358.924988 |
| Synonyms |
1-PROPANESULFONAMIDE, N-/1,3,4,6,7,- 11BA-HEXAHYDRO-2H-BENZO/A/QUINOLIZIN- 2B-YL/-N-METHYL-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![N-(1,3,4,6,7,11b α-Hexahydro-2H-benzo[a]quinolizin-2 β-yl)-N-methyl-1-propanesulfonamide, monohydrochloride](/api/spectrum/4R8CoFlRkUd/structure.png?h=300&w=458 "N-(1,3,4,6,7,11b α-Hexahydro-2H-benzo[a]quinolizin-2 β-yl)-N-methyl-1-propanesulfonamide, monohydrochloride")
