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Details

Stereochemistry ACHIRAL
Molecular Formula C28H31ClN2O2
Molecular Weight 462.012
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYLLOPERAMIDE C-11

SMILES

[11CH3]NC(=O)C(CCN1CCC(O)(CC1)C2=CC=C(Cl)C=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=ZMOPTLXEYOVARP-BJUDXGSMSA-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)/i1-1

HIDE SMILES / InChI

Molecular Formula C28H31ClN2O2
Molecular Weight 462.012
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 16:07:17 UTC 2023
Edited
by admin
on Fri Dec 15 16:07:17 UTC 2023
Record UNII
8VAG9CYQ9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMETHYLLOPERAMIDE C-11
Common Name English
DESMETHYL-LOPERAMIDE C-11
Common Name English
(N-METHYL-(11)C) N-DESMETHYL-LOPERAMIDE
Common Name English
Code System Code Type Description
FDA UNII
8VAG9CYQ9B
Created by admin on Fri Dec 15 16:07:17 UTC 2023 , Edited by admin on Fri Dec 15 16:07:17 UTC 2023
PRIMARY
CAS
1067642-12-9
Created by admin on Fri Dec 15 16:07:17 UTC 2023 , Edited by admin on Fri Dec 15 16:07:17 UTC 2023
PRIMARY
PUBCHEM
25130137
Created by admin on Fri Dec 15 16:07:17 UTC 2023 , Edited by admin on Fri Dec 15 16:07:17 UTC 2023
PRIMARY
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