4-(2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1-PHENYLCYCLOPROPYL)PHENOL

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

Structure Search

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

Molecular Formula	C18H18N2O
Molecular Weight	278.3483
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 `Sat Dec 16 16:16:18 UTC 2023` Edited by `admin` on `Sat Dec 16 16:16:18 UTC 2023`
Record UNII	Q8XZO8PG0V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-(2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1-PHENYLCYCLOPROPYL)PHENOL

Systematic Name

English

PHENOL, 4-(2-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-1-PHENYLCYCLOPROPYL)-

Systematic Name

English

CIBENZOLINE METABOLITE M1

Common Name

English

Code System Code Type Description

PUBCHEM

196604

Created by admin on Sat Dec 16 16:16:19 UTC 2023 , Edited by admin on Sat Dec 16 16:16:19 UTC 2023

PRIMARY

EPA CompTox

DTXSID80906071

Created by admin on Sat Dec 16 16:16:19 UTC 2023 , Edited by admin on Sat Dec 16 16:16:19 UTC 2023

PRIMARY

FDA UNII

Q8XZO8PG0V

Created by admin on Sat Dec 16 16:16:19 UTC 2023 , Edited by admin on Sat Dec 16 16:16:19 UTC 2023

PRIMARY

CAS

101342-93-2

Created by admin on Sat Dec 16 16:16:19 UTC 2023 , Edited by admin on Sat Dec 16 16:16:19 UTC 2023

PRIMARY

Related Record Type Details


					Z7489237QT

CIFENLINE

PARENT -> METABOLITE

Comments:

IN VITRO; R-ISOMER IS METABOLIZED AT 23 TIMES THE RATE OF THE S-ISOMER