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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23N3O2
Molecular Weight 337.4155
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-MORPHOLINYLLYSERGAMIDE

SMILES

[H][C@@]1(CN(C)[C@]2([H])CC3=CNC4=CC=CC(=C34)C2=C1)C(=O)N5CCOCC5

InChI

InChIKey=OTQWCDNEJVKXKG-RDTXWAMCSA-N
InChI=1S/C20H23N3O2/c1-22-12-14(20(24)23-5-7-25-8-6-23)9-16-15-3-2-4-17-19(15)13(11-21-17)10-18(16)22/h2-4,9,11,14,18,21H,5-8,10,12H2,1H3/t14-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H23N3O2
Molecular Weight 337.4155
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:36:14 UTC 2023
Edited
by admin
on Sat Dec 16 09:36:14 UTC 2023
Record UNII
168Y0PXM7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-MORPHOLINYLLYSERGAMIDE
Common Name English
MORPHOLINE, 4-(((8.BETA.)-9,10-DIDEHYDRO-6-METHYLERGOLIN-8-YL)CARBONYL)-
Systematic Name English
D-LYSERGIC ACID MORPHOLIDE
Common Name English
4-LYSERGOYLMORPHOLINE
Common Name English
LSM-775
Code English
4-LYSERGIC ACID MORPHOLIDE
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-LSM-775
Created by admin on Sat Dec 16 09:36:14 UTC 2023 , Edited by admin on Sat Dec 16 09:36:14 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID50195718
Created by admin on Sat Dec 16 09:36:14 UTC 2023 , Edited by admin on Sat Dec 16 09:36:14 UTC 2023
PRIMARY
WIKIPEDIA
LSM-775
Created by admin on Sat Dec 16 09:36:14 UTC 2023 , Edited by admin on Sat Dec 16 09:36:14 UTC 2023
PRIMARY N-Morpholinyllysergamide (LSM-775) is a derivative of ergine.[1] It is reported to have some LSD-like effects at doses ranging from 75 to 700 micrograms and a shorter duration and that there fewer signs of cardiovascular stimulation and peripheral toxicity compared to LSD-25.
CAS
4314-63-0
Created by admin on Sat Dec 16 09:36:14 UTC 2023 , Edited by admin on Sat Dec 16 09:36:14 UTC 2023
PRIMARY
FDA UNII
168Y0PXM7S
Created by admin on Sat Dec 16 09:36:14 UTC 2023 , Edited by admin on Sat Dec 16 09:36:14 UTC 2023
PRIMARY
PUBCHEM
199507
Created by admin on Sat Dec 16 09:36:14 UTC 2023 , Edited by admin on Sat Dec 16 09:36:14 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY