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

Systemtic Name: 1,2-bis[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1,2-bis[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1,2-bis[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1,2-bis[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1,2-bis(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C42H50N2O9 MolecularWeight: 726.8544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=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=C3CCN2CC(=O)N4CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)OC)OC)OC

InChI

InChI=1S/C42H50N2O9/c1-46-34-11-9-26(19-36(34)48-3)17-32-30-23-40(52-7)38(50-5)21-28(30)13-15-43(32)25-42(45)44-16-14-29-22-39(51-6)41(53-8)24-31(29)33(44)18-27-10-12-35(47-2)37(20-27)49-4/h9-12,19-24,32-33H,13-18,25H2,1-8H3