6,7,8-trimethoxy-1-methyl-2-[[2-[(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7,8-trimethoxy-1-methyl-2-[[2-[(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7,8-trimethoxy-1-methyl-2-[[2-[(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7,8-trimethoxy-1-methyl-2-[[2-[(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7,8-trimethoxy-1-methyl-2-[[2-[(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7,8-trimethoxy-1-methyl-2-[2-[(6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzyl]-3,4-dihydro-1H-isoquinoline Formula: C34H44N2O6 MolecularWeight: 576.72296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2CCN1CC3=CC=CC=C3CC4C5=C(C(=C(C=C5CCN4C)OC)OC)OC)OC)OC)OC

Isomeric SMILES

CC1C2=C(C(=C(C=C2CCN1CC3=CC=CC=C3CC4C5=C(C(=C(C=C5CCN4C)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C34H44N2O6/c1-21-29-23(18-27(37-3)31(39-5)33(29)41-7)14-16-36(21)20-25-12-10-9-11-22(25)17-26-30-24(13-15-35(26)2)19-28(38-4)32(40-6)34(30)42-8/h9-12,18-19,21,26H,13-17,20H2,1-8H3