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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H17FN2O
Molecular Weight 296.3388
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDESMETHYLESCITALOPRAM

SMILES

NCCC[C@]1(OCC2=C1C=CC(=C2)C#N)C3=CC=C(F)C=C3

InChI

InChIKey=RKUKMUWCRLRPEJ-SFHVURJKSA-N
InChI=1S/C18H17FN2O/c19-16-5-3-15(4-6-16)18(8-1-9-20)17-7-2-13(11-21)10-14(17)12-22-18/h2-7,10H,1,8-9,12,20H2/t18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DIDESMETHYLESCITALOPRAM
Common Name English
S-DIDESMETHYLCITALOPRAM
Common Name English
(S)-DIDEMETHYLCITALOPRAM
Common Name English
5-ISOBENZOFURANCARBONITRILE, 1-(3-AMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-, (S)-
Systematic Name English
DIDESMETHYLCITALOPRAM, (S)-
Common Name English
N-DESMETHYLESCITALOPRAM
Common Name English
5-ISOBENZOFURANCARBONITRILE, 1-(3-AMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDRO-, (1S)-
Systematic Name English
(+)-(S)-1-(3-AMINOPROPYL)-1-(4-FLUOROPHENYL)-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE
Systematic Name English
Code System Code Type Description
PUBCHEM
40582667
Created by admin on Fri Dec 15 17:32:23 GMT 2023 , Edited by admin on Fri Dec 15 17:32:23 GMT 2023
PRIMARY
CAS
166037-78-1
Created by admin on Fri Dec 15 17:32:23 GMT 2023 , Edited by admin on Fri Dec 15 17:32:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID30168066
Created by admin on Fri Dec 15 17:32:23 GMT 2023 , Edited by admin on Fri Dec 15 17:32:23 GMT 2023
PRIMARY
FDA UNII
JM43W5556T
Created by admin on Fri Dec 15 17:32:23 GMT 2023 , Edited by admin on Fri Dec 15 17:32:23 GMT 2023
PRIMARY