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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 of CIFENLINE, (R)-

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 Sat Dec 16 10:18:05 UTC 2023
Edited
by admin
on Sat Dec 16 10:18:05 UTC 2023
Record UNII
J7D38262RF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIFENLINE, (R)-
Common 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
(+)-(R)-CIBENZOLINE
Common Name English
Code System Code Type Description
CAS
125836-74-0
Created by admin on Sat Dec 16 10:18:05 UTC 2023 , Edited by admin on Sat Dec 16 10:18:05 UTC 2023
PRIMARY
PUBCHEM
57357423
Created by admin on Sat Dec 16 10:18:05 UTC 2023 , Edited by admin on Sat Dec 16 10:18:05 UTC 2023
PRIMARY
FDA UNII
J7D38262RF
Created by admin on Sat Dec 16 10:18:05 UTC 2023 , Edited by admin on Sat Dec 16 10:18:05 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER