Identification
Name |
1,2,3,4-Tetrahydro-1-(4-Methoxybenzyl)-6,7-Dimethoxy-2-Methylisoquinoline |
Synonyms |
6,7-Dimethoxy-1-(4-Methoxybenzyl)-2-Methyl-3,4-Dihydro-1H-Isoquinoline; Csh 068; Csh-068 |
|
Molecular Structure |
 |
Molecular Formula |
C20H25NO3 |
Molecular Weight |
327.42 |
CAS Registry Number |
1934-93-6 (13425-06-4) |
SMILES |
C1=C(C(=CC2=C1CCN(C)C2CC3=CC=C(C=C3)OC)OC)OC |
InChI |
1S/C20H25NO3/c1-21-10-9-15-12-19(23-3)20(24-4)13-17(15)18(21)11-14-5-7-16(22-2)8-6-14/h5-8,12-13,18H,9-11H2,1-4H3 |
InChIKey |
LZJWNVLTWYMMDJ-UHFFFAOYSA-N |
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