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Details

Stereochemistry MIXED
Molecular Formula C18H18N2O
Molecular Weight 278.3483
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1-PHENYLCYCLOPROPYL)PHENOL

SMILES

OC1=CC=C(C=C1)C2(CC2C3=NCCN3)C4=CC=CC=C4

InChI

InChIKey=CDEJORMMVLZMBY-UHFFFAOYSA-N
InChI=1S/C18H18N2O/c21-15-8-6-14(7-9-15)18(13-4-2-1-3-5-13)12-16(18)17-19-10-11-20-17/h1-9,16,21H,10-12H2,(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1-PHENYLCYCLOPROPYL)PHENOL
Systematic Name English
CIBENZOLINE METABOLITE M1
Preferred Name English
PHENOL, 4-(2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1-PHENYLCYCLOPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
196604
Created by admin on Wed Apr 02 07:33:56 GMT 2025 , Edited by admin on Wed Apr 02 07:33:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID80906071
Created by admin on Wed Apr 02 07:33:56 GMT 2025 , Edited by admin on Wed Apr 02 07:33:56 GMT 2025
PRIMARY
FDA UNII
Q8XZO8PG0V
Created by admin on Wed Apr 02 07:33:56 GMT 2025 , Edited by admin on Wed Apr 02 07:33:56 GMT 2025
PRIMARY
CAS
101342-93-2
Created by admin on Wed Apr 02 07:33:56 GMT 2025 , Edited by admin on Wed Apr 02 07:33:56 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of CIFENLINE
NIH
NCATS
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