N-[4-chloranyl-5-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]-2-methyl-phenyl]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[4-chloranyl-5-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]-2-methyl-phenyl]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[4-chloro-5-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]-2-methyl-phenyl]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[4-chloro-5-[[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]amino]-2-methylphenyl]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[4-chloro-5-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]-2-methylphenyl]-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[4-chloro-5-[(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: C49H55ClN4O10 MolecularWeight: 895.4348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=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)Cl

Isomeric SMILES

CC1=CC(=C(C=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)Cl

InChI

InChI=1S/C49H55ClN4O10/c1-28-18-35(50)37(52-49(56)54-17-15-32-24-45(62-7)47(64-9)26-34(32)39(54)20-30-11-13-41(58-3)43(22-30)60-5)27-36(28)51-48(55)53-16-14-31-23-44(61-6)46(63-8)25-33(31)38(53)19-29-10-12-40(57-2)42(21-29)59-4/h10-13,18,21-27,38-39H,14-17,19-20H2,1-9H3,(H,51,55)(H,52,56)