1-[1-azanyl-2-(2,4-dimethoxy-3-methyl-5-oxidanyl-phenyl)ethyl]-2-(isocyanomethyl)-3-[isocyano-[2-[2-[methyl-di(propan-2-yl)silyl]oxyethyl]morpholin-4-yl]methyl]-5,7-dimethoxy-6-methyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: 1-[1-azanyl-2-(2,4-dimethoxy-3-methyl-5-oxidanyl-phenyl)ethyl]-2-(isocyanomethyl)-3-[isocyano-[2-[2-[methyl-di(propan-2-yl)silyl]oxyethyl]morpholin-4-yl]methyl]-5,7-dimethoxy-6-methyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: 1-[1-amino-2-(5-hydroxy-2,4-dimethoxy-3-methyl-phenyl)ethyl]-3-[[2-[2-[diisopropyl(methyl)silyl]oxyethyl]morpholin-4-yl]-isocyano-methyl]-2-(isocyanomethyl)-5,7-dimethoxy-6-methyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1-[1-amino-2-(5-hydroxy-2,4-dimethoxy-3-methylphenyl)ethyl]-2-(isocyanomethyl)-3-[isocyano-[2-[2-[methyl-di(propan-2-yl)silyl]oxyethyl]-4-morpholinyl]methyl]-5,7-dimethoxy-6-methyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1-[1-amino-2-(5-hydroxy-2,4-dimethoxy-3-methylphenyl)ethyl]-2-(isocyanomethyl)-3-[isocyano-[2-[2-[methyl-di(propan-2-yl)silyl]oxyethyl]morpholin-4-yl]methyl]-5,7-dimethoxy-6-methyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: 1-[1-amino-2-(5-hydroxy-2,4-dimethoxy-3-methyl-phenyl)ethyl]-3-[[2-[2-[diisopropyl(methyl)silyl]oxyethyl]morpholino]-isocyano-methyl]-2-(isocyanomethyl)-5,7-dimethoxy-6-methyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C40H61N5O8Si MolecularWeight: 768.02654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(N(C(C2)C([N+]#[C-])N3CCOC(C3)CCO[Si](C)(C(C)C)C(C)C)C[N+]#[C-])C(CC4=CC(=C(C(=C4OC)C)OC)O)N)C(=C1OC)O)OC

Isomeric SMILES

CC1=C(C2=C(C(N(C(C2)C([N+]#[C-])N3CCOC(C3)CCO[Si](C)(C(C)C)C(C)C)C[N+]#[C-])C(CC4=CC(=C(C(=C4OC)C)OC)O)N)C(=C1OC)O)OC

InChI

InChI=1S/C40H61N5O8Si/c1-23(2)54(13,24(3)4)53-16-14-28-21-44(15-17-52-28)40(43-8)31-20-29-33(35(47)39(51-12)26(6)37(29)49-10)34(45(31)22-42-7)30(41)18-27-19-32(46)38(50-11)25(5)36(27)48-9/h19,23-24,28,30-31,34,40,46-47H,14-18,20-22,41H2,1-6,9-13H3