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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27FN2O
Molecular Weight 354.461
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ER-41114

SMILES

COC1=CC2=C(CCN2C3CCN(CCC4=CC=C(F)C=C4)CC3)C=C1

InChI

InChIKey=FGXRDDFWYKULPV-UHFFFAOYSA-N
InChI=1S/C22H27FN2O/c1-26-21-7-4-18-9-15-25(22(18)16-21)20-10-13-24(14-11-20)12-8-17-2-5-19(23)6-3-17/h2-7,16,20H,8-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H27FN2O
Molecular Weight 354.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:03:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:21 GMT 2023
Record UNII
WW4WHM8HZJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ER-41114
Common Name English
1H-INDOLE, 1-(1-(2-(4-FLUOROPHENYL)ETHYL)-4-PIPERIDINYL)-2,3-DIHYDRO-6-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
22038165
Created by admin on Sat Dec 16 11:03:21 GMT 2023 , Edited by admin on Sat Dec 16 11:03:21 GMT 2023
PRIMARY
FDA UNII
WW4WHM8HZJ
Created by admin on Sat Dec 16 11:03:21 GMT 2023 , Edited by admin on Sat Dec 16 11:03:21 GMT 2023
PRIMARY
CAS
214616-13-4
Created by admin on Sat Dec 16 11:03:21 GMT 2023 , Edited by admin on Sat Dec 16 11:03:21 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY