Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.3908 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(C[C@@H]2CC[N@]1C[C@@H]2C=C)[C@@H](O)C3=C4C=CC=CC4=NC=C3
InChI
InChIKey=KMPWYEUPVWOPIM-LSOMNZGLSA-N
InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18-,19-/m0/s1
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Molecular properties of Cinchona alkaloids: a theoretical approach. | 1992 Feb |
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| Conformational spaces of Cinchona alkaloids. | 2003 Aug |
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| The relationship of physico-chemical properties and structure to the differential antiplasmodial activity of the cinchona alkaloids. | 2003 Sep 1 |
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| Mechanistic insights on organocatalytic enantioselective decarboxylative protonation by epicinchona-thiourea hybrid derivatives. | 2012 Dec 7 |
Patents
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| Code System | Code | Type | Description | ||
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385SOH9O9J
Created by
admin on Sat Dec 16 06:02:27 GMT 2023 , Edited by admin on Sat Dec 16 06:02:27 GMT 2023
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6916142
Created by
admin on Sat Dec 16 06:02:27 GMT 2023 , Edited by admin on Sat Dec 16 06:02:27 GMT 2023
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DTXSID601314486
Created by
admin on Sat Dec 16 06:02:27 GMT 2023 , Edited by admin on Sat Dec 16 06:02:27 GMT 2023
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550-54-9
Created by
admin on Sat Dec 16 06:02:27 GMT 2023 , Edited by admin on Sat Dec 16 06:02:27 GMT 2023
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SUBSTANCE RECORD
