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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXYPHENMETRAZINE

SMILES

COC1=CC=CC(=C1)C2OCCNC2C

InChI

InChIKey=QKAKYFBKVKSLLT-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-9-12(15-7-6-13-9)10-4-3-5-11(8-10)14-2/h3-5,8-9,12-13H,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H17NO2
Molecular Weight 207.2689
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:42:58 GMT 2025
Edited
by admin
on Wed Apr 02 11:42:58 GMT 2025
Record UNII
8VXK8LNA5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-MEOPM
Preferred Name English
3-METHOXYPHENMETRAZINE
Systematic Name English
PAL-823
Code English
MORPHOLINE, 2-(3-METHOXYPHENYL)-3-METHYL-
Systematic Name English
2-(3-METHOXYPHENYL)-3-METHYLMORPHOLINE
Systematic Name English
Code System Code Type Description
PUBCHEM
54673871
Created by admin on Wed Apr 02 11:42:58 GMT 2025 , Edited by admin on Wed Apr 02 11:42:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID401343142
Created by admin on Wed Apr 02 11:42:58 GMT 2025 , Edited by admin on Wed Apr 02 11:42:58 GMT 2025
PRIMARY
CAS
1350768-49-8
Created by admin on Wed Apr 02 11:42:58 GMT 2025 , Edited by admin on Wed Apr 02 11:42:58 GMT 2025
PRIMARY
FDA UNII
8VXK8LNA5F
Created by admin on Wed Apr 02 11:42:58 GMT 2025 , Edited by admin on Wed Apr 02 11:42:58 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY