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Details

Stereochemistry ACHIRAL
Molecular Formula C26H28N2O
Molecular Weight 384.5133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DESCINNAMYL-4-CINNAMYL CINNARIZINE

SMILES

OC1=CC=C(\C=C\CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChIKey=QFWMZESBHJUDQQ-BQYQJAHWSA-N
InChI=1S/C26H28N2O/c29-25-15-13-22(14-16-25)8-7-17-27-18-20-28(21-19-27)26(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-16,26,29H,17-21H2/b8-7+

HIDE SMILES / InChI

Molecular Formula C26H28N2O
Molecular Weight 384.5133
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:24:38 UTC 2023
Edited
by admin
on Sat Dec 16 14:24:38 UTC 2023
Record UNII
FIN83OWN24
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESCINNAMYL-4-CINNAMYL CINNARIZINE
Common Name English
CINNARIZINE METABOLITE C-2
Common Name English
PHENOL, 4-((1E)-3-(4-(DIPHENYLMETHYL)-1-PIPERAZINYL)-1-PROPEN-1-YL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10430125
Created by admin on Sat Dec 16 14:24:38 UTC 2023 , Edited by admin on Sat Dec 16 14:24:38 UTC 2023
PRIMARY
FDA UNII
FIN83OWN24
Created by admin on Sat Dec 16 14:24:38 UTC 2023 , Edited by admin on Sat Dec 16 14:24:38 UTC 2023
PRIMARY
CAS
185629-15-6
Created by admin on Sat Dec 16 14:24:38 UTC 2023 , Edited by admin on Sat Dec 16 14:24:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE