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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5CC6C7=CC(=C(C=C7CCN6C)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5CC6C7=CC(=C(C=C7CCN6C)OC)OC)OC)OC

InChI

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