2-Cyclopenten-1-one, 3-(((8-beta)-2,6-dimethylergolin-8-yl)methoxy)- structure

2-Cyclopenten-1-one, 3-(((8-beta)-2,6-dimethylergolin-8-yl)methoxy)-

3-[[(6aR,9R)-5,7-dimethyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methoxy]cyclopent-2-en-1-one

Also Known As: Indolo(4,3-fg)quinoline, 2-cyclopenten-1-one|2,6-Dimethyl-8-((2-cyclopentenone)-3-oxymethyl)ergoline|2-Cyclopenten-1-one, 3-(((8-beta)-2,6-dimethylergolin-8-yl)methoxy)-|3-(((8-beta)-2,6-Dimethylergolin-8-yl)methoxy)-2-cyclopenten-1-one|3-[(2,6-Dimethylergolin-8-yl)methoxy]cyclopent-2-en-1-one|3-{[(10xi)-2,6-Dimethylergolin-8beta-yl]methoxy}cyclopent-2-en-1-one

CAS: 79675-29-9
Molecular Formula C22H26N2O2
Molecular Weight 350.19943 g/mol
LogP 3.69972
Topological Polar Surface Area 45.33 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 350.19943
Monoisotopic Mass 350.19943
Heavy Atoms 26
Complexity 910.24817

Chemical Identifiers

CAS Number 79675-29-9
SMILES CC1=C2C[C@@H]3C(C[C@H](CN3C)COC4=CC(=O)CC4)C5=C2C(=CC=C5)N1

Product Overview

2-Cyclopenten-1-one, 3-(((8-beta)-2,6-dimethylergolin-8-yl)methoxy)- (CAS 79675-29-9), with molecular formula C22H26N2O2 and molecular weight 350.19943 g/mol. IUPAC: 3-[[(6aR,9R)-5,7-dimethyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methoxy]cyclopent-2-en-1-one.

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2-Cyclopenten-1-one, 3-(((8-beta)-2,6-dimethylergolin-8-yl)methoxy)- is a custom synthesis product. We offer services from milligram to kilogram scale.

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