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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21ClN2OS
Molecular Weight 348.89
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-OME-CPZ

SMILES

COC1=CC2=C(C=C1)N(CCCN(C)C)C3=CC(Cl)=CC=C3S2

InChI

InChIKey=CHMLDEAVRCQBPF-UHFFFAOYSA-N
InChI=1S/C18H21ClN2OS/c1-20(2)9-4-10-21-15-7-6-14(22-3)12-18(15)23-17-8-5-13(19)11-16(17)21/h5-8,11-12H,4,9-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H21ClN2OS
Molecular Weight 348.89
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 21:47:53 GMT 2025
Edited
by admin
on Tue Apr 01 21:47:53 GMT 2025
Record UNII
5PF9UV6E3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-METHOXYCHLORPROMAZINE
Preferred Name English
7-OME-CPZ
Common Name English
10H-PHENOTHIAZINE-10-PROPANAMINE, 2-CHLORO-7-METHOXY-N,N-DIMETHYL-
Systematic Name English
2-CHLORO-7-METHOXY-N,N-DIMETHYL-10H-PHENOTHIAZINE-10-PROPANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
21115409
Created by admin on Tue Apr 01 21:47:53 GMT 2025 , Edited by admin on Tue Apr 01 21:47:53 GMT 2025
PRIMARY
CAS
2752-11-6
Created by admin on Tue Apr 01 21:47:53 GMT 2025 , Edited by admin on Tue Apr 01 21:47:53 GMT 2025
PRIMARY
FDA UNII
5PF9UV6E3U
Created by admin on Tue Apr 01 21:47:53 GMT 2025 , Edited by admin on Tue Apr 01 21:47:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID60950198
Created by admin on Tue Apr 01 21:47:53 GMT 2025 , Edited by admin on Tue Apr 01 21:47:53 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE