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Details

Stereochemistry MIXED
Molecular Formula C23H27NO4
Molecular Weight 381.4648
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ETHOXYTROPINE-O-PHENOXYBENZOATE

SMILES

CCOC1CC2CC(CC1N2C)OC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChIKey=FRKQTIPNVDXTLE-UHFFFAOYSA-N
InChI=1S/C23H27NO4/c1-3-26-22-14-16-13-18(15-20(22)24(16)2)28-23(25)19-11-7-8-12-21(19)27-17-9-5-4-6-10-17/h4-12,16,18,20,22H,3,13-15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H27NO4
Molecular Weight 381.4648
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:03:15 GMT 2025
Edited
by admin
on Wed Apr 02 00:03:15 GMT 2025
Record UNII
WDL9Z12E7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-ETHOXYTROPINE-O-PHENOXYBENZOATE
Common Name English
BENZOIC ACID, 2-PHENOXY-, 6-ETHOXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER
Preferred Name English
Code System Code Type Description
PUBCHEM
31081
Created by admin on Wed Apr 02 00:03:15 GMT 2025 , Edited by admin on Wed Apr 02 00:03:15 GMT 2025
PRIMARY
FDA UNII
WDL9Z12E7Q
Created by admin on Wed Apr 02 00:03:15 GMT 2025 , Edited by admin on Wed Apr 02 00:03:15 GMT 2025
PRIMARY
CAS
767566-47-2
Created by admin on Wed Apr 02 00:03:15 GMT 2025 , Edited by admin on Wed Apr 02 00:03:15 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT