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Details

Stereochemistry RACEMIC
Molecular Formula C20H22N2OS
Molecular Weight 338.466
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol

SMILES

OC4(CN1C2=CC=CC=C2SC3=CC=CC=C13)CN5CCC4CC5

InChI

InChIKey=PNBTYAVTIJXSSH-UHFFFAOYSA-N
InChI=1S/C20H22N2OS/c23-20(13-21-11-9-15(20)10-12-21)14-22-16-5-1-3-7-18(16)24-19-8-4-2-6-17(19)22/h1-8,15,23H,9-14H2

HIDE SMILES / InChI

Molecular Formula C20H22N2OS
Molecular Weight 338.466
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:18:49 GMT 2023
Edited
by admin
on Sat Dec 16 20:18:49 GMT 2023
Record UNII
XVT3ZX2DXW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
Systematic Name English
10-(3-Hydroxy-1-azabicyclo[2,2,2]oct-3-yl-methyl)-phenothiazine
Systematic Name English
3-(10H-Phenothiazin-10-ylmethyl)-1-azabicyclo[2.2.2]octan-3-ol
Systematic Name English
Mequitazine Impurity 1
Common Name English
1-Azabicyclo[2.2.2]octan-3-ol, 3-(10H-phenothiazin-10-ylmethyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
XVT3ZX2DXW
Created by admin on Sat Dec 16 20:18:49 GMT 2023 , Edited by admin on Sat Dec 16 20:18:49 GMT 2023
PRIMARY
CAS
144827-80-5
Created by admin on Sat Dec 16 20:18:49 GMT 2023 , Edited by admin on Sat Dec 16 20:18:49 GMT 2023
PRIMARY
PUBCHEM
11336683
Created by admin on Sat Dec 16 20:18:49 GMT 2023 , Edited by admin on Sat Dec 16 20:18:49 GMT 2023
PRIMARY