((8beta)-9,10-Didehydro-6-methylergolin-8-yl)(1-pyrrolidinyl)methanone
[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-pyrrolidin-1-ylmethanone
Also Known As: Lysergic acid pyrrolidate|LSD-25-pyrrolidate|D-Lysergic acid pyrrolidide|LPD-824|lysergic acid pyrrolidide|Ergoline-8-beta-carboxylic acid, 9,10-didehydro-6-methyl-, pyrrolidate|[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-pyrrolidin-1-ylmethanone|Methanone, [(8b)-9,10-didehydro-6-methylergolin-8-yl](1-pyrrolidinyl)-|1-[(9,10-Didehydro-6-methylergolin-8beta-yl)carbonyl]pyrrolidine|((8beta)-9,10-Didehydro-6-methylergolin-8-yl)(1-pyrrolidinyl)methanone|(6-Methyl-9,10-didehydroergolin-8beta-yl)(pyrrolidin-1-yl)methanone|Pyrrolidine, 1-[[(8.beta.)-9,10-didehydro-6-methylergolin-8-yl]carbonyl]-|((6aR,9R)-7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinolin-9-yl)-pyrrolidin-1-yl-methanone|(4R,7R)-6-methyl-4-(pyrrolidine-1-carbonyl)-6,11-diazatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2,9,12,14-pentaene|[(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-yl]-pyrrolidin-1-ylmethanone
| Molecular Formula | C20H23N3O |
|---|---|
| Molecular Weight | 321.1841 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 39.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 321.1841 |
| Monoisotopic Mass | 321.1841 |
| Heavy Atoms | 24 |
| Complexity | 553.0 |
Chemical Identifiers
| CAS Number | 2385-87-7 |
|---|---|
| SMILES | CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)N5CCCC5 |
| InChIKey | SETDYMMXQQXCRP-RDTXWAMCSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
((8beta)-9,10-Didehydro-6-methylergolin-8-yl)(1-pyrrolidinyl)methanone (CAS 2385-87-7), with molecular formula C20H23N3O and molecular weight 321.1841 g/mol. IUPAC: [(6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-pyrrolidin-1-ylmethanone.