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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17Cl2NO4
Molecular Weight 346.206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=JXBQRXIJBFUZMR-UHFFFAOYSA-N
InChI=1S/C15H17Cl2NO4/c1-15(2,3)22-14(21)18-5-4-9-8(7-18)6-10(16)11(12(9)17)13(19)20/h6H,4-5,7H2,1-3H3,(H,19,20)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(1,1-Dimethylethyl) 5,7-dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylate
Systematic Name English
2-(tert-Butoxycarbonyl)-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
Systematic Name English
2,6(1H)-Isoquinolinedicarboxylic acid, 5,7-dichloro-3,4-dihydro-, 2-(1,1-dimethylethyl) ester
Systematic Name English
Code System Code Type Description
FDA UNII
DL2LJ2AY8M
Created by admin on Sat Dec 16 19:22:09 GMT 2023 , Edited by admin on Sat Dec 16 19:22:09 GMT 2023
PRIMARY
PUBCHEM
44514641
Created by admin on Sat Dec 16 19:22:09 GMT 2023 , Edited by admin on Sat Dec 16 19:22:09 GMT 2023
PRIMARY
CAS
851784-82-2
Created by admin on Sat Dec 16 19:22:09 GMT 2023 , Edited by admin on Sat Dec 16 19:22:09 GMT 2023
PRIMARY
NIH
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