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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23ClN2O2
Molecular Weight 334.84
Optical Activity NONE
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0
Stereo Comments Meso

SHOW SMILES / InChI
Structure of N-DESMETHYL-ZATOSETRON

SMILES

CC1(C)CC2=C(O1)C(=CC(Cl)=C2)C(=O)N[C@@H]3C[C@@H]4CC[C@H](C3)N4

InChI

InChIKey=QMOMUISEPCMZDH-WDNDVIMCSA-N
InChI=1S/C18H23ClN2O2/c1-18(2)9-10-5-11(19)6-15(16(10)23-18)17(22)21-14-7-12-3-4-13(8-14)20-12/h5-6,12-14,20H,3-4,7-9H2,1-2H3,(H,21,22)/t12-,13+,14+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-((1S,5R)-8-AZABICYCLO(3.2.1)OCTAN-3-YL)-5-CHLORO-2,2-DIMETHYL-3H-BENZOFURAN-7-CARBOXAMIDE
Preferred Name English
N-DESMETHYL-ZATOSETRON
Common Name English
Code System Code Type Description
FDA UNII
J3DMW4P6CS
Created by admin on Wed Apr 02 05:58:53 GMT 2025 , Edited by admin on Wed Apr 02 05:58:53 GMT 2025
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