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Details

Stereochemistry RACEMIC
Molecular Formula C22H26N2O5
Molecular Weight 398.4522
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8,9,10-Tetrahydro-6,10-dihydroxy-8-[2-(4-methoxyphenyl)-1,1-dimethylethyl]-2H-pyrido[3,4-h]-1,4-benzoxazin-3(4H)-one

SMILES

COC1=CC=C(CC(C)(C)N2CC(O)C3=C(C2)C(O)=CC4=C3OCC(=O)N4)C=C1

InChI

InChIKey=FTPSUPSLSTXASK-UHFFFAOYSA-N
InChI=1S/C22H26N2O5/c1-22(2,9-13-4-6-14(28-3)7-5-13)24-10-15-17(25)8-16-21(20(15)18(26)11-24)29-12-19(27)23-16/h4-8,18,25-26H,9-12H2,1-3H3,(H,23,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
7,8,9,10-Tetrahydro-6,10-dihydroxy-8-[2-(4-methoxyphenyl)-1,1-dimethylethyl]-2H-pyrido[3,4-h]-1,4-benzoxazin-3(4H)-one
Systematic Name English
2H-Pyrido[3,4-h]-1,4-benzoxazin-3(4H)-one, 7,8,9,10-tetrahydro-6,10-dihydroxy-8-[2-(4-methoxyphenyl)-1,1-dimethylethyl]-
Systematic Name English
OLO14
Code English
OLO-14
Code English
Code System Code Type Description
FDA UNII
8TG8Z43Y4X
Created by admin on Sat Dec 16 20:10:56 GMT 2023 , Edited by admin on Sat Dec 16 20:10:56 GMT 2023
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CAS
2727170-18-3
Created by admin on Sat Dec 16 20:10:56 GMT 2023 , Edited by admin on Sat Dec 16 20:10:56 GMT 2023
PRIMARY
PUBCHEM
156892083
Created by admin on Sat Dec 16 20:10:56 GMT 2023 , Edited by admin on Sat Dec 16 20:10:56 GMT 2023
PRIMARY