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

Systemtic Name: 1-[1-azanyl-2-(2,4-dimethoxy-3-methyl-5-oxidanyl-phenyl)ethyl]-3-[isocyano-[2-[2-[methyl-di(propan-2-yl)silyl]oxyethyl]morpholin-4-yl]methyl]-5,7-dimethoxy-2,6-dimethyl-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]-5,7-dimethoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: 1-[1-amino-2-(5-hydroxy-2,4-dimethoxy-3-methylphenyl)ethyl]-3-[isocyano-[2-[2-[methyl-di(propan-2-yl)silyl]oxyethyl]-4-morpholinyl]methyl]-5,7-dimethoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: 1-[1-amino-2-(5-hydroxy-2,4-dimethoxy-3-methylphenyl)ethyl]-3-[isocyano-[2-[2-[methyl-di(propan-2-yl)silyl]oxyethyl]morpholin-4-yl]methyl]-5,7-dimethoxy-2,6-dimethyl-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]-5,7-dimethoxy-2,6-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C39H62N4O8Si MolecularWeight: 743.01708

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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)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)C(CC4=CC(=C(C(=C4OC)C)OC)O)N)C(=C1OC)O)OC

InChI

InChI=1S/C39H62N4O8Si/c1-22(2)52(13,23(3)4)51-16-14-27-21-43(15-17-50-27)39(41-7)30-20-28-32(34(45)38(49-12)25(6)36(28)47-10)33(42(30)8)29(40)18-26-19-31(44)37(48-11)24(5)35(26)46-9/h19,22-23,27,29-30,33,39,44-45H,14-18,20-21,40H2,1-6,8-13H3