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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ISOPIPERINE

SMILES

O=C(\C=C/C=C/C1=CC2=C(OCO2)C=C1)N3CCCCC3

InChI

InChIKey=MXXWOMGUGJBKIW-BPMFVRGZSA-N
InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3-

HIDE SMILES / InChI

Molecular Formula C17H19NO3
Molecular Weight 285.3377
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:22:48 GMT 2023
Edited
by admin
on Sat Dec 16 00:22:48 GMT 2023
Record UNII
Z3C7H03C5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPIPERINE
Common Name English
PIPERIDINE, 1-(5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-, (Z,E)-
Common Name English
2,4-PENTADIEN-1-ONE, 5-(1,3-BENZODIOXOL-5-YL)-1-(1-PIPERIDINYL)-, (2Z,4E)-
Systematic Name English
PIPERIDINE, 1-((2Z,4E)-5-(1,3-BENZODIOXOL-5-YL)-1-OXO-2,4-PENTADIENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
1548913
Created by admin on Sat Dec 16 00:22:48 GMT 2023 , Edited by admin on Sat Dec 16 00:22:48 GMT 2023
PRIMARY
FDA UNII
Z3C7H03C5M
Created by admin on Sat Dec 16 00:22:48 GMT 2023 , Edited by admin on Sat Dec 16 00:22:48 GMT 2023
PRIMARY
CAS
30511-76-3
Created by admin on Sat Dec 16 00:22:48 GMT 2023 , Edited by admin on Sat Dec 16 00:22:48 GMT 2023
PRIMARY