Name | (8-beta)-6-Allyl-alpha-Cyano-Ergoline-8-Propionamide |
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Synonyms | 6-Allyl-Alpha-Cyanoergoline-8-Propionamide; Ergoline-8-Propanamide, Alpha-Cyano-6-(2-Propenyl)-, (8-Beta)- |
Molecular Structure | ![]() |
Molecular Formula | C21H24N4O |
Molecular Weight | 348.45 |
CAS Registry Number | 74627-37-5 |
SMILES | [C@@H]34CC1=C[NH]C2=CC=CC(=C12)C3C[C@H](CN4CC=C)CC(C(=O)N)C#N |
InChI | 1S/C21H24N4O/c1-2-6-25-12-13(7-14(10-22)21(23)26)8-17-16-4-3-5-18-20(16)15(11-24-18)9-19(17)25/h2-5,11,13-14,17,19,24H,1,6-9,12H2,(H2,23,26)/t13-,14?,17?,19-/m1/s1 |
InChIKey | LKCZEQOKRXYVFB-ZYJKQMMQSA-N |
Market Analysis Reports |
List of Reports Available for (8-beta)-6-Allyl-alpha-Cyano-Ergoline-8-Propionamide |