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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19NO3
Molecular Weight 309.3591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIDESMETHYL OLOPATADINE

SMILES

NCC\C=C1\C2=C(COC3=C1C=C(CC(O)=O)C=C3)C=CC=C2

InChI

InChIKey=POCGFRCQICXVJO-SOFYXZRVSA-N
InChI=1S/C19H19NO3/c20-9-3-6-16-15-5-2-1-4-14(15)12-23-18-8-7-13(10-17(16)18)11-19(21)22/h1-2,4-8,10H,3,9,11-12,20H2,(H,21,22)/b16-6-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N-DIDESMETHYL OLOPATADINE
Common Name English
DIBENZ(B,E)OXEPIN-2-ACETIC ACID, 11-(3-AMINOPROPYLIDENE)-6,11-DIHYDRO-, (11Z)-
Systematic Name English
OLOPATADINE (M2)
Common Name English
OLOPATADINE METABOLITE (M2)
Common Name English
Code System Code Type Description
FDA UNII
A4NNX45712
Created by admin on Sat Dec 16 01:52:28 GMT 2023 , Edited by admin on Sat Dec 16 01:52:28 GMT 2023
PRIMARY
PUBCHEM
14127211
Created by admin on Sat Dec 16 01:52:28 GMT 2023 , Edited by admin on Sat Dec 16 01:52:28 GMT 2023
PRIMARY
CAS
113835-94-2
Created by admin on Sat Dec 16 01:52:28 GMT 2023 , Edited by admin on Sat Dec 16 01:52:28 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of OLOPATADINE
NIH
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