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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23N3O
Molecular Weight 297.3947
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ETHYL-ERGOLINE-8-ACETAMIDE, (8.BETA.)-

SMILES

CCN1C[C@H](CC(N)=O)C[C@H]2[C@H]1CC3=CNC4=CC=CC2=C34

InChI

InChIKey=QDUHCWBALDBMDH-SGIREYDYSA-N
InChI=1S/C18H23N3O/c1-2-21-10-11(7-17(19)22)6-14-13-4-3-5-15-18(13)12(9-20-15)8-16(14)21/h3-5,9,11,14,16,20H,2,6-8,10H2,1H3,(H2,19,22)/t11-,14+,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H23N3O
Molecular Weight 297.3947
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:22:45 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:45 GMT 2025
Record UNII
K2R99270W0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-ETHYL-ERGOLINE-8-ACETAMIDE, (8.BETA.)-
Preferred Name English
Code System Code Type Description
FDA UNII
K2R99270W0
Created by admin on Mon Mar 31 23:22:45 GMT 2025 , Edited by admin on Mon Mar 31 23:22:45 GMT 2025
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CAS
67658-39-3
Created by admin on Mon Mar 31 23:22:45 GMT 2025 , Edited by admin on Mon Mar 31 23:22:45 GMT 2025
PRIMARY
PUBCHEM
13037631
Created by admin on Mon Mar 31 23:22:45 GMT 2025 , Edited by admin on Mon Mar 31 23:22:45 GMT 2025
PRIMARY