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Details

Stereochemistry ACHIRAL
Molecular Formula C28H31ClN2O2
Molecular Weight 463.011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYLLOPERAMIDE

SMILES

CNC(=O)C(CCN1CCC(O)(CC1)C2=CC=C(Cl)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=ZMOPTLXEYOVARP-UHFFFAOYSA-N
InChI=1S/C28H31ClN2O2/c1-30-26(32)28(23-8-4-2-5-9-23,24-10-6-3-7-11-24)18-21-31-19-16-27(33,17-20-31)22-12-14-25(29)15-13-22/h2-15,33H,16-21H2,1H3,(H,30,32)

HIDE SMILES / InChI

Molecular Formula C28H31ClN2O2
Molecular Weight 463.011
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:35:04 UTC 2023
Edited
by admin
on Fri Dec 15 16:35:04 UTC 2023
Record UNII
0R07BFN7L3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMETHYLLOPERAMIDE
Common Name English
N-DESMETHYL LOPERAMIDE
Common Name English
LOPERAMIDE METABOLITE M3
Common Name English
J1.407.206C
Code English
R-20905
Code English
N-DEMETHYLLOPERAMIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID70430956
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
CHEBI
64043
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
PUBCHEM
9805944
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
FDA UNII
0R07BFN7L3
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
CAS
66164-07-6
Created by admin on Fri Dec 15 16:35:04 UTC 2023 , Edited by admin on Fri Dec 15 16:35:04 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> METABOLITE ACTIVE