bis[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: bis[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: bis[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: bis[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: bis[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: bis(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C41H48N2O9 MolecularWeight: 712.82782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)N4CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)N4CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C41H48N2O9/c1-45-33-11-9-25(19-35(33)47-3)17-31-29-23-39(51-7)37(49-5)21-27(29)13-15-42(31)41(44)43-16-14-28-22-38(50-6)40(52-8)24-30(28)32(43)18-26-10-12-34(46-2)36(20-26)48-4/h9-12,19-24,31-32H,13-18H2,1-8H3