Identification
Name |
6-(Benzyloxy)-7-Methoxy-1-Methyl-1,2,3,4-Tetrahydroisoquinoline |
Synonyms |
1,2,3,4-Tetrahydroisoquinoline, 6-benzyloxy-7-methoxy-1-methyl-; 6-(Benzyloxy)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline # |
|
Molecular Structure |
 |
Molecular Formula |
C18H21NO2 |
Molecular Weight |
283.36 |
CAS Registry Number |
51745-26-7 |
SMILES |
O(c2c(OCc1ccccc1)cc3c(c2)C(NCC3)C)C |
InChI |
1S/C18H21NO2/c1-13-16-11-17(20-2)18(10-15(16)8-9-19-13)21-12-14-6-4-3-5-7-14/h3-7,10-11,13,19H,8-9,12H2,1-2H3 |
InChIKey |
LJTYEKZPTDVMCM-UHFFFAOYSA-N |
|