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Details

Stereochemistry ACHIRAL
Molecular Formula C14H17Cl2NO2
Molecular Weight 302.196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=UMMXINVUYLHMRM-UHFFFAOYSA-N
InChI=1S/C14H17Cl2NO2/c1-14(2,3)19-13(18)17-5-4-11-9(8-17)6-10(15)7-12(11)16/h6-7H,4-5,8H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-Dimethylethyl 5,7-dichloro-3,4-dihydro-2(1H)-isoquinolinecarboxylate
Systematic Name English
2(1H)-Isoquinolinecarboxylic acid, 5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
U7FPZ4XAP4
Created by admin on Sat Dec 16 19:29:01 GMT 2023 , Edited by admin on Sat Dec 16 19:29:01 GMT 2023
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CAS
2215846-47-0
Created by admin on Sat Dec 16 19:29:01 GMT 2023 , Edited by admin on Sat Dec 16 19:29:01 GMT 2023
PRIMARY
PUBCHEM
90487964
Created by admin on Sat Dec 16 19:29:01 GMT 2023 , Edited by admin on Sat Dec 16 19:29:01 GMT 2023
PRIMARY