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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2O
Molecular Weight 176.2151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Methoxyphenyl)-2-imidazoline

SMILES

COC1=CC=C(C=C1)C2=NCCN2

InChI

InChIKey=LPRQSQCAHSRGRZ-UHFFFAOYSA-N
InChI=1S/C10H12N2O/c1-13-9-4-2-8(3-5-9)10-11-6-7-12-10/h2-5H,6-7H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H12N2O
Molecular Weight 176.2151
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 Sat Dec 16 15:20:30 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:30 GMT 2023
Record UNII
F9DHG65ASB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Methoxyphenyl)-2-imidazoline
Systematic Name English
2-(4-Methoxyphenyl)-4,5-dihydro-1H-imidazole
Systematic Name English
4,5-Dihydro-2-(4-methoxyphenyl)-1H-imidazole
Systematic Name English
2-Imidazoline, 2-(p-methoxyphenyl)-
Systematic Name English
1H-Imidazole, 4,5-dihydro-2-(4-methoxyphenyl)-
Systematic Name English
NSC-41538
Code English
Code System Code Type Description
CAS
6302-84-7
Created by admin on Sat Dec 16 15:20:30 GMT 2023 , Edited by admin on Sat Dec 16 15:20:30 GMT 2023
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EPA CompTox
DTXSID40285359
Created by admin on Sat Dec 16 15:20:30 GMT 2023 , Edited by admin on Sat Dec 16 15:20:30 GMT 2023
PRIMARY
FDA UNII
F9DHG65ASB
Created by admin on Sat Dec 16 15:20:30 GMT 2023 , Edited by admin on Sat Dec 16 15:20:30 GMT 2023
PRIMARY
NSC
41538
Created by admin on Sat Dec 16 15:20:30 GMT 2023 , Edited by admin on Sat Dec 16 15:20:30 GMT 2023
PRIMARY
PUBCHEM
237746
Created by admin on Sat Dec 16 15:20:30 GMT 2023 , Edited by admin on Sat Dec 16 15:20:30 GMT 2023
PRIMARY