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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO5
Molecular Weight 315.3206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-CAFFEOYLDOPAMINE

SMILES

OC1=CC=C(\C=C\C(=O)NCCC2=CC(O)=C(O)C=C2)C=C1O

InChI

InChIKey=FSMGGLPUXCKRGT-ZZXKWVIFSA-N
InChI=1S/C17H17NO5/c19-13-4-1-11(9-15(13)21)3-6-17(23)18-8-7-12-2-5-14(20)16(22)10-12/h1-6,9-10,19-22H,7-8H2,(H,18,23)/b6-3+

HIDE SMILES / InChI

Approval Year

Name Type Language
CAFFEDYMINE
Preferred Name English
N-CAFFEOYLDOPAMINE
Common Name English
2-PROPENAMIDE, 3-(3,4-DIHYDROXYPHENYL)-N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-
Systematic Name English
(2E)-3-(3,4-DIHYDROXYPHENYL)-N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-2-PROPENAMIDE
Systematic Name English
2-PROPENAMIDE, 3-(3,4-DIHYDROXYPHENYL)-N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-, (2E)-
Systematic Name English
Classification Tree Code System Code
DSLD 2238 (Number of products:2)
Created by admin on Mon Mar 31 22:18:22 GMT 2025 , Edited by admin on Mon Mar 31 22:18:22 GMT 2025
Code System Code Type Description
FDA UNII
HEM1G2VY70
Created by admin on Mon Mar 31 22:18:22 GMT 2025 , Edited by admin on Mon Mar 31 22:18:22 GMT 2025
PRIMARY
CAS
103188-49-4
Created by admin on Mon Mar 31 22:18:22 GMT 2025 , Edited by admin on Mon Mar 31 22:18:22 GMT 2025
PRIMARY
CAS
105955-00-8
Created by admin on Mon Mar 31 22:18:22 GMT 2025 , Edited by admin on Mon Mar 31 22:18:22 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
10171904
Created by admin on Mon Mar 31 22:18:22 GMT 2025 , Edited by admin on Mon Mar 31 22:18:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID00735426
Created by admin on Mon Mar 31 22:18:22 GMT 2025 , Edited by admin on Mon Mar 31 22:18:22 GMT 2025
PRIMARY