1-[[2-[4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]-3,4-dimethoxy-phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Molecular Formula:
C
40
H
48
N
2
O
7
InChI:
InChI=1/C40H48N2O7/c1-41-17-15-26-21-35(44-4)37(46-6)23-30(26)32(41)19-25-9-12-29(13-10-25)49-39-28(11-14-34(43-3)40(39)48-8)20-33-31-24-38(47-7)36(45-5)22-27(31)16-18-42(33)2/h9-14,21-24,32-33H,15-20H2,1-8H3
InChIKey:
InChIKey=UYOUFWQFSCXHMO-UHFFFAOYAR
SMILES:
CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4OC)OC)CC5C6=CC(=C(C=C6CCN5C)OC)OC)OC)OC
Names:
1-[[2-[4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]-3,4-dimethoxy-phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 3576360
PubChem ID 4847968
