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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19Cl2NO4
Molecular Weight 360.232
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-Boc-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate

SMILES

COC(=O)C1=C(Cl)C=C2CN(CCC2=C1Cl)C(=O)OC(C)(C)C

InChI

InChIKey=PRZAATYTHSOJPG-UHFFFAOYSA-N
InChI=1S/C16H19Cl2NO4/c1-16(2,3)23-15(21)19-6-5-10-9(8-19)7-11(17)12(13(10)18)14(20)22-4/h7H,5-6,8H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl 2-Boc-5,7-dichloro-1,2,3,4-tetrahydroisoquinoline-6-carboxylate
Common Name English
2,6(1H)-Isoquinolinedicarboxylic acid, 5,7-dichloro-3,4-dihydro-, 2-(1,1-dimethylethyl) 6-methyl ester
Systematic Name English
2-tert-Butyl 6-methyl 5,7-dichloro-3,4-dihydroisoquinoline-2,6(1H)-dicarboxylate
Systematic Name English
2-(1,1-Dimethylethyl) 6-methyl 5,7-dichloro-3,4-dihydro-2,6(1H)-isoquinolinedicarboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
652896ETZ6
Created by admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
PRIMARY
CAS
851784-80-0
Created by admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
PRIMARY
PUBCHEM
59640744
Created by admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
PRIMARY
NIH
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