CIFENLINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H18N2
Molecular Weight	262.3489
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C1[C@@H](C2=NCCN2)C1(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=IPOBOOXFSRWSHL-INIZCTEOSA-N

InChI=1S/C18H18N2/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)13-16(18)17-19-11-12-20-17/h1-10,16H,11-13H2,(H,19,20)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H18N2
Molecular Weight	262.3489
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:10:01 GMT 2025` Edited by `admin` on `Mon Mar 31 23:10:01 GMT 2025`
Record UNII	J7D38262RF
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CIFENLINE, (R)-

Common Name

English

(+)-(R)-CIBENZOLINE

Preferred Name

English

1H-IMIDAZOLE, 2-(2,2-DIPHENYLCYCLOPROPYL)-4,5-DIHYDRO-, (R)-

Systematic Name

English

CIBENZOLINE, (R)-

Common Name

English

1H-IMIDAZOLE, 2-((1R)-2,2-DIPHENYLCYCLOPROPYL)-4,5-DIHYDRO-

Systematic Name

English

Code System Code Type Description

CAS

125836-74-0

Created by admin on Mon Mar 31 23:10:01 GMT 2025 , Edited by admin on Mon Mar 31 23:10:01 GMT 2025

PRIMARY

PUBCHEM

57357423

Created by admin on Mon Mar 31 23:10:01 GMT 2025 , Edited by admin on Mon Mar 31 23:10:01 GMT 2025

PRIMARY

FDA UNII

J7D38262RF

Created by admin on Mon Mar 31 23:10:01 GMT 2025 , Edited by admin on Mon Mar 31 23:10:01 GMT 2025

PRIMARY

Related Record Type Details


					Z7489237QT

CIFENLINE

RACEMATE -> ENANTIOMER