Identification
Name |
2-Methyl-2-Propanyl 8-Chloro-3,4-Dihydro-2(1H)-Isoquinolinecarboxylate |
Synonyms |
2(1H)-Isoquinolinecarboxylic acid, 8-chloro-3,4-dihydro-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 8-chloro-3,4-dihydro-2(1H)-isoquinolinecarboxylate |
|
Molecular Structure |
 |
Molecular Formula |
C14H18ClNO2 |
Molecular Weight |
267.75 |
CAS Registry Number |
138350-93-3 |
SMILES |
CC(C)(C)OC(=O)N1CCc2cccc(c2C1)Cl |
InChI |
1S/C14H18ClNO2/c1-14(2,3)18-13(17)16-8-7-10-5-4-6-12(15)11(10)9-16/h4-6H,7-9H2,1-3H3 |
InChIKey |
VVHSHOSHSZLAIN-UHFFFAOYSA-N |
|