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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21NO4
Molecular Weight 315.3636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AC-7739 FREE BASE

SMILES

COC1=CC=C(\C=C/C2=CC(OC)=C(OC)C(OC)=C2)C=C1N

InChI

InChIKey=QSAMWSFELUCKOA-WAYWQWQTSA-N
InChI=1S/C18H21NO4/c1-20-15-8-7-12(9-14(15)19)5-6-13-10-16(21-2)18(23-4)17(11-13)22-3/h5-11H,19H2,1-4H3/b6-5-

HIDE SMILES / InChI

Molecular Formula C18H21NO4
Molecular Weight 315.3636
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:23:37 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:37 GMT 2023
Record UNII
Z41106YR00
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AC-7739 FREE BASE
Common Name English
BENZENAMINE, 2-METHOXY-5-(2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL)-, (Z)-
Systematic Name English
(Z)-1-(3-AMINO-4-METHOXYPHENYL)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENE
Systematic Name English
BENZENAMINE, 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOXYPHENYL)ETHENYL)-
Systematic Name English
AVE-8063
Code English
Code System Code Type Description
CAS
162705-07-9
Created by admin on Sat Dec 16 08:23:37 GMT 2023 , Edited by admin on Sat Dec 16 08:23:37 GMT 2023
PRIMARY
PUBCHEM
9796936
Created by admin on Sat Dec 16 08:23:37 GMT 2023 , Edited by admin on Sat Dec 16 08:23:37 GMT 2023
PRIMARY
FDA UNII
Z41106YR00
Created by admin on Sat Dec 16 08:23:37 GMT 2023 , Edited by admin on Sat Dec 16 08:23:37 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY