Identification
Name |
6,7-Dimethoxy-1-Propyl-1,2,3,4-Tetrahydroisoquinoline Hydrochloride (1:1) |
Synonyms |
6,7-Dimethoxy-1-propyl-1,2,3,4-tetrahydroisoquinoline hydrochloride; 6,7-Dimethoxy-1-propyl-1,2,3,4-tetra�hydroisoquinoline hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C14H22ClNO2 |
Molecular Weight |
271.78 |
CAS Registry Number |
101776-23-2 |
SMILES |
CCCC1c2cc(c(cc2CCN1)OC)OC.Cl |
InChI |
1S/C14H21NO2.ClH/c1-4-5-12-11-9-14(17-3)13(16-2)8-10(11)6-7-15-12;/h8-9,12,15H,4-7H2,1-3H3;1H |
InChIKey |
OPTMKIPMKWCJCM-UHFFFAOYSA-N |
|