Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propen-1-yl)-, (8β)-

Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propen-1-yl)-, (8β)-

Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propen-1-yl)-, (8β)- structure

Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propen-1-yl)-, (8β)- 

structure
  • CAS No:

    65527-61-9

  • Formula:

    C22H27N3O

  • Chemical Name:

    Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propen-1-yl)-, (8β)-

  • Synonyms:

    Ergoline-8-carboxamide,9,10-didehydro-N,N-diethyl-6-(2-propen-1-yl)-,(8β)-;Ergoline-8-carboxamide,9,10-didehydro-N,N-diethyl-6-(2-propenyl)-,(8β)-;Indolo[4,3-fg]quinoline,ergoline-8-carboxamide deriv.;N-Allylnorlysergic acid N,N-diethylamide;N-AllylnorLSD;2137517-30-5

  • Categories:

    Specialty Chemicals

Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propen-1-yl)-, (8β)- Basic Attributes

349.478

349.47

020O2SR91L

DTXSID30215822

Characteristics

39.3

3.6

1.18±0.1 g/cm3(Predicted)

Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propen-1-yl)-, (8β)- Use and Manufacturing

N-Allylnorylsergic Acid N,N-Diethylamide acts as a D1 dopamine receptor antagonist due to its analagous structure to LSD.

Computed Properties

Molecular Weight:349.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:349.215412493
Monoisotopic Mass:349.215412493
Topological Polar Surface Area:39.3
Heavy Atom Count:26
Complexity:582
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-(2-propen-1-yl)-, (8β)-

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.