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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20N2O3
Molecular Weight 336.3844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CENTCYAMINE, (Z)-

SMILES

COC1=CC=C2NC=C(CCNC(=O)\C=C/C3=CC=C(O)C=C3)C2=C1

InChI

InChIKey=DAYQHEUNAQSDHV-WTKPLQERSA-N
InChI=1S/C20H20N2O3/c1-25-17-7-8-19-18(12-17)15(13-22-19)10-11-21-20(24)9-4-14-2-5-16(23)6-3-14/h2-9,12-13,22-23H,10-11H2,1H3,(H,21,24)/b9-4-

HIDE SMILES / InChI

Molecular Formula C20H20N2O3
Molecular Weight 336.3844
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 11:19:31 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:31 GMT 2023
Record UNII
75P89E13KK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CENTCYAMINE, (Z)-
Common Name English
CIS-CENTCYAMINE
Common Name English
2-PROPENAMIDE, 3-(4-HYDROXYPHENYL)-N-(2-(5-METHOXY-1H-INDOL-3-YL)ETHYL)-, (2Z)-
Systematic Name English
COUMAROYL METHOXYTRYPTAMINE, (Z)-
Common Name English
Code System Code Type Description
FDA UNII
75P89E13KK
Created by admin on Sat Dec 16 11:19:31 GMT 2023 , Edited by admin on Sat Dec 16 11:19:31 GMT 2023
PRIMARY
PUBCHEM
10472191
Created by admin on Sat Dec 16 11:19:31 GMT 2023 , Edited by admin on Sat Dec 16 11:19:31 GMT 2023
PRIMARY
CAS
365540-94-9
Created by admin on Sat Dec 16 11:19:31 GMT 2023 , Edited by admin on Sat Dec 16 11:19:31 GMT 2023
PRIMARY