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Details

Stereochemistry RACEMIC
Molecular Formula C24H42N2.2ClH
Molecular Weight 431.526
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FECLEMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CCN(CC)CC(CN(CC)CC)C(C1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=PVNOXBZDBQJXDN-UHFFFAOYSA-N
InChI=1S/C24H42N2.2ClH/c1-5-25(6-2)19-23(20-26(7-3)8-4)24(21-15-11-9-12-16-21)22-17-13-10-14-18-22;;/h9,11-12,15-16,22-24H,5-8,10,13-14,17-20H2,1-4H3;2*1H

HIDE SMILES / InChI

Molecular Formula C24H42N2
Molecular Weight 358.6037
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

PubMed

PubMed

TitleDatePubMed
Method for evaluating spasmolytic activity of drugs on the bile duct.
1965-07
Patents

Patents

Substance Class Chemical
Created
by admin
on Tue Apr 01 21:17:49 GMT 2025
Edited
by admin
on Tue Apr 01 21:17:49 GMT 2025
Record UNII
OVP1IDY2SW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FECLEMINE DIHYDROCHLORIDE
Common Name English
LICABILE
Preferred Name English
FECLEMINE DIHYDROCHLORIDE [MI]
Common Name English
Code System Code Type Description
CAS
115097-93-3
Created by admin on Tue Apr 01 21:17:49 GMT 2025 , Edited by admin on Tue Apr 01 21:17:49 GMT 2025
PRIMARY
MERCK INDEX
m181
Created by admin on Tue Apr 01 21:17:49 GMT 2025 , Edited by admin on Tue Apr 01 21:17:49 GMT 2025
PRIMARY
PUBCHEM
134823877
Created by admin on Tue Apr 01 21:17:49 GMT 2025 , Edited by admin on Tue Apr 01 21:17:49 GMT 2025
PRIMARY
FDA UNII
OVP1IDY2SW
Created by admin on Tue Apr 01 21:17:49 GMT 2025 , Edited by admin on Tue Apr 01 21:17:49 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE