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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16Cl3NO3
Molecular Weight 364.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl 5,7-dichloro-6-(chlorocarbonyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate

SMILES

CC(C)(C)OC(=O)N1CCC2=C(Cl)C(C(Cl)=O)=C(Cl)C=C2C1

InChI

InChIKey=LLFGYFALJBGCDJ-UHFFFAOYSA-N
InChI=1S/C15H16Cl3NO3/c1-15(2,3)22-14(21)19-5-4-9-8(7-19)6-10(16)11(12(9)17)13(18)20/h6H,4-5,7H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,1-Dimethylethyl 5,7-dichloro-6-(chlorocarbonyl)-3,4-dihydro-2(1H)-isoquinolinecarboxylate
Systematic Name English
2(1H)-Isoquinolinecarboxylic acid, 5,7-dichloro-6-(chlorocarbonyl)-3,4-dihydro-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
CW5H7TTQ7K
Created by admin on Sat Dec 16 19:12:24 GMT 2023 , Edited by admin on Sat Dec 16 19:12:24 GMT 2023
PRIMARY
PUBCHEM
166177217
Created by admin on Sat Dec 16 19:12:24 GMT 2023 , Edited by admin on Sat Dec 16 19:12:24 GMT 2023
PRIMARY
CAS
2322379-92-8
Created by admin on Sat Dec 16 19:12:24 GMT 2023 , Edited by admin on Sat Dec 16 19:12:24 GMT 2023
PRIMARY
NIH
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