SpectraBase Spectrum ID |
FK0JAcVxwxG |
Name |
Acetamide, N-[(8.alpha.,9R)-9-hydroxy-6'-methoxycinchonan-5'-yl]- |
CAS Registry Number |
56847-12-2 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27N3O3 |
InChI |
InChI=1S/C22H27N3O3/c1-4-14-12-25-10-8-15(14)11-18(25)22(27)16-7-9-23-17-5-6-19(28-3)21(20(16)17)24-13(2)26/h4-7,9,14-15,18,22,27H,1,8,10-12H2,2-3H3,(H,24,26)/t14?,15-,18-,22+/m0/s1 |
InChIKey |
DZQYRCIXKWAWKX-SJXIQMHJSA-N |
Molecular Weight |
381.476 g/mol |
SMILES |
N(c1c2c([C@]([C@]3(N4CC(C=C)[C@@](CC4)(C3)[H])[H])(O)[H])ccnc2ccc1OC)C(=O)C |
SPLASH |
splash10-000x-9000000000-41cdaf2a1805a2681f7c |
Source of Spectrum |
JZ-1992-2804-0 |
Synonyms |
5-Acetamidoquinine
N-[(8alpha,9R)-9-hydroxy-6'-methoxycinchonan-5'-yl]acetamide |
Wiley ID |
1360230 |