N1,N4-bis[4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]terephthalamide Formula: C46H50N4O6 MolecularWeight: 754.9124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)CC6C7=CC(=C(C=C7CCN6C)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)CC6C7=CC(=C(C=C7CCN6C)OC)OC)OC)OC

InChI

InChI=1S/C46H50N4O6/c1-49-21-19-33-25-41(53-3)43(55-5)27-37(33)39(49)23-29-7-15-35(16-8-29)47-45(51)31-11-13-32(14-12-31)46(52)48-36-17-9-30(10-18-36)24-40-38-28-44(56-6)42(54-4)26-34(38)20-22-50(40)2/h7-18,25-28,39-40H,19-24H2,1-6H3,(H,47,51)(H,48,52)