Identification
Name |
1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1) |
Synonyms |
1-Ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride; 1-Ethyl-6,7-dimethoxy-1,2,3,4-tetra�hydroisoquinoline hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C13H20ClNO2 |
Molecular Weight |
257.76 |
CAS Registry Number |
878790-03-5 |
SMILES |
CCC1c2cc(c(cc2CCN1)OC)OC.Cl |
InChI |
1S/C13H19NO2.ClH/c1-4-11-10-8-13(16-3)12(15-2)7-9(10)5-6-14-11;/h7-8,11,14H,4-6H2,1-3H3;1H |
InChIKey |
ZXVDFSHZBKHSRO-UHFFFAOYSA-N |
|