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Details

Stereochemistry RACEMIC
Molecular Formula C17H15ClN2O
Molecular Weight 298.767
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOMOMAZINDOL

SMILES

OC1(N2CCCN=C2C3=C1C=CC=C3)C4=CC=C(Cl)C=C4

InChI

InChIKey=ZGLAJTSGABGHND-UHFFFAOYSA-N
InChI=1S/C17H15ClN2O/c18-13-8-6-12(7-9-13)17(21)15-5-2-1-4-14(15)16-19-10-3-11-20(16)17/h1-2,4-9,21H,3,10-11H2

HIDE SMILES / InChI

Approval Year

Name Type Language
HOMOMAZINDOL
Common Name English
6-(4-CHLOROPHENYL)-2,3,4,6-TETRAHYDROPYRIMIDO(2,1-A)ISOINDOL-6-OL
Systematic Name English
PYRIMIDO(2,1-A)ISOINDOL-6-OL, 6-(4-CHLOROPHENYL)-2,3,4,6-TETRAHYDRO-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-Homomazindol
Created by admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
Code System Code Type Description
MANUFACTURER PRODUCT INFORMATION
HOMOMAZINDOL
Created by admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
PRIMARY While mazindol is used in doses up to 4 mg, homomazindol displays neglible effects at that range. Increasing the dose to 10-25 mg was required to produce an effect.
CAS
36951-86-7
Created by admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
PRIMARY
PUBCHEM
12204576
Created by admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
PRIMARY
FDA UNII
ZM6V5Z8UXP
Created by admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
PRIMARY