1-[(3,4-dimethoxyphenyl)methyl]-N-[3-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]-2-methyl-phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[3-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]-2-methyl-phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[3-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]-2-methyl-phenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[3-[[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]amino]-2-methylphenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-N-[3-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]-2-methylphenyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[3-[(6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinoline-2-carbonyl)amino]-2-methyl-phenyl]-6,7-dimethoxy-1-veratryl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C49H56N4O10 MolecularWeight: 860.98974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC)NC(=O)N5CCC6=CC(=C(C=C6C5CC7=CC(=C(C=C7)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)N2CCC3=CC(=C(C=C3C2CC4=CC(=C(C=C4)OC)OC)OC)OC)NC(=O)N5CCC6=CC(=C(C=C6C5CC7=CC(=C(C=C7)OC)OC)OC)OC

InChI

InChI=1S/C49H56N4O10/c1-29-36(50-48(54)52-19-17-32-25-44(60-6)46(62-8)27-34(32)38(52)21-30-13-15-40(56-2)42(23-30)58-4)11-10-12-37(29)51-49(55)53-20-18-33-26-45(61-7)47(63-9)28-35(33)39(53)22-31-14-16-41(57-3)43(24-31)59-5/h10-16,23-28,38-39H,17-22H2,1-9H3,(H,50,54)(H,51,55)