1-[[2-[[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-isoquinoline
Molecular Formula:
C
41
H
42
N
2
O
8
InChI:
InChI=1/C41H42N2O8/c1-44-34-16-24-9-11-42-32(30(24)22-40(34)50-7)14-28-20-38(48-5)36(46-3)18-26(28)13-27-19-37(47-4)39(49-6)21-29(27)15-33-31-23-41(51-8)35(45-2)17-25(31)10-12-43-33/h9-12,16-23H,13-15H2,1-8H3
InChIKey:
InChIKey=JPBIGJCYZXFONL-UHFFFAOYAG
SMILES:
COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3CC4=CC(=C(C=C4CC5=NC=CC6=CC(=C(C=C65)OC)OC)OC)OC)OC)OC)OC
Names:
1-[[2-[[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]methyl]-6,7-dimethoxy-isoquinoline
Registries:
PubChem CID 3562062
PubChem ID 4821037
