| SpectraBase Spectrum ID |
EASZLlyowgi |
| Name |
N-[9'-Deoxy-epicinchonin-9'-yl]-3,5-dimethoxybenzamide |
| Alternate Name(s) |
N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methyl]-3,5-dimethoxybenzamide
N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethyl]-3,5-dimethoxybenzamide
N-[(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-yl-methyl]-3,5-dimethoxy-benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31N3O3 |
| InChI |
InChI=1S/C28H31N3O3/c1-4-18-17-31-12-10-19(18)15-26(31)27(24-9-11-29-25-8-6-5-7-23(24)25)30-28(32)20-13-21(33-2)16-22(14-20)34-3/h4-9,11,13-14,16,18-19,26-27H,1,10,12,15,17H2,2-3H3,(H,30,32)/t18-,19-,26+,27+/m0/s1 |
| InChIKey |
RHJIDPWJMWMGHS-CPAHJZNRSA-N |
| Molecular Weight |
457.574 g/mol |
| SMILES |
N([C@@]([C@@]1(N2C[C@@]([C@](C1)(CC2)[H])(C=C)[H])[H])(c1c2c(cccc2)ncc1)[H])C(c1cc(OC)cc(c1)OC)=O |
| SPLASH |
splash10-066r-0900500000-2ce6c826ac95f054c1c5 |
| Source of Spectrum |
K1-2003-2860-25 |
| Wiley ID |
1521353 |
![N-[9'-Deoxy-epicinchonin-9'-yl]-3,5-dimethoxybenzamide](/api/spectrum/EASZLlyowgi/structure.png?h=300&w=458 "N-[9'-Deoxy-epicinchonin-9'-yl]-3,5-dimethoxybenzamide")
