Identification
Name |
2-Dimethylamino-1,4-Dihydroisoquinolin-3-One Hydrochloride |
Synonyms |
2-(Dimethylamino)-1,4-Dihydro-3(2H)-Isoquinolinone Monohydrochloride; 3(2H)-Isoquinolinone, 1,4-Dihydro-2-(Dimethylamino)-, Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C11H15ClN2O |
Molecular Weight |
226.71 |
CAS Registry Number |
85588-50-7 |
SMILES |
[H+].C1=CC=CC2=C1CN(N(C)C)C(=O)C2.[Cl-] |
InChI |
1S/C11H14N2O.ClH/c1-12(2)13-8-10-6-4-3-5-9(10)7-11(13)14;/h3-6H,7-8H2,1-2H3;1H |
InChIKey |
OLSIPLJLKQEJTK-UHFFFAOYSA-N |
|