Description:
A metabolite of Cabergoline, having affinity for D1 and D2 dopamine receptors in rat striatum
- Molecular Weight: 380.54
- Molecular Formula: C23H32N4O
Purity: > 95%
Canonical SMILES:
CN(C)CCCNC(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C
- Melting Point: 188-190°C
- Appearance: Tan Solid
Synonyms:
N-[3-(Dimethylamino)propyl]-6-(2-propen-1-yl)-(8β)-ergoline-8-carboxamide; (5R,8R,10R)-6-Allyl-N-[3-(dimethylamino)propyl]ergoline-8-carboxamide; FCE 21590
More details are to be found on supplier website
