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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO3
Molecular Weight 283.3218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-CINNAMOYLDOPAMINE

SMILES

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

InChI

InChIKey=OICMBMJTQCLGNP-VQHVLOKHSA-N
InChI=1S/C17H17NO3/c19-15-8-6-14(12-16(15)20)10-11-18-17(21)9-7-13-4-2-1-3-5-13/h1-9,12,19-20H,10-11H2,(H,18,21)/b9-7+

HIDE SMILES / InChI

Approval Year

Name Type Language
N-CINNAMOYLDOPAMINE
Systematic Name English
N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3-PHENYL-2-PROPENAMIDE
Systematic Name English
N-(3,4-DIHYDROXYPHENETHYL) CINNAMIDE
Common Name English
2-PROPENAMIDE, N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3-PHENYL-, (E)-
Systematic Name English
(2E)-N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3-PHENYL-2-PROPENAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20762133
Created by admin on Sat Dec 16 07:58:24 GMT 2023 , Edited by admin on Sat Dec 16 07:58:24 GMT 2023
PRIMARY
PUBCHEM
24285615
Created by admin on Sat Dec 16 07:58:24 GMT 2023 , Edited by admin on Sat Dec 16 07:58:24 GMT 2023
PRIMARY
CAS
103188-45-0
Created by admin on Sat Dec 16 07:58:24 GMT 2023 , Edited by admin on Sat Dec 16 07:58:24 GMT 2023
PRIMARY
CAS
105954-99-2
Created by admin on Sat Dec 16 07:58:24 GMT 2023 , Edited by admin on Sat Dec 16 07:58:24 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
3FD7ZX4Y88
Created by admin on Sat Dec 16 07:58:24 GMT 2023 , Edited by admin on Sat Dec 16 07:58:24 GMT 2023
PRIMARY