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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N2O2
Molecular Weight 270.3263
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DEMETHYLTROPISETRON

SMILES

O=C(O[C@@H]1C[C@@H]2CC[C@H](C1)N2)C3=CNC4=C3C=CC=C4

InChI

InChIKey=LCAGVMWMARLFPS-GDNZZTSVSA-N
InChI=1S/C16H18N2O2/c19-16(14-9-17-15-4-2-1-3-13(14)15)20-12-7-10-5-6-11(8-12)18-10/h1-4,9-12,17-18H,5-8H2/t10-,11+,12+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-DEMETHYLTROPISETRON
Common Name English
(3-ENDO)-8-AZABICYCLO(3.2.1)OCT-3-YL 1H-INDOLE-3-CARBOXYLATE
Preferred Name English
1H-INDOLE-3-CARBOXYLIC ACID, 8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-
Systematic Name English
1H-INDOLE-3-CARBOXYLIC ACID, (3-ENDO)-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER
Systematic Name English
Code System Code Type Description
CAS
89565-91-3
Created by admin on Wed Apr 02 06:51:43 GMT 2025 , Edited by admin on Wed Apr 02 06:51:43 GMT 2025
PRIMARY
FDA UNII
FRS6MS3GNO
Created by admin on Wed Apr 02 06:51:43 GMT 2025 , Edited by admin on Wed Apr 02 06:51:43 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of TROPISETRON
NIH
NCATS
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