1-[[5-(3,4-dimethoxyphenoxy)-4-methoxy-2-nitro-phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-[[5-(3,4-dimethoxyphenoxy)-4-methoxy-2-nitro-phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-[[5-(3,4-dimethoxyphenoxy)-4-methoxy-2-nitro-phenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 1-[[5-(3,4-dimethoxyphenoxy)-4-methoxy-2-nitrophenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-[[5-(3,4-dimethoxyphenoxy)-4-methoxy-2-nitrophenyl]methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-[5-(3,4-dimethoxyphenoxy)-4-methoxy-2-nitro-benzyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Formula: C28H32N2O8 MolecularWeight: 524.56228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C28H32N2O8/c1-29-10-9-17-12-24(34-3)26(36-5)15-20(17)22(29)11-18-13-28(27(37-6)16-21(18)30(31)32)38-19-7-8-23(33-2)25(14-19)35-4/h7-8,12-16,22H,9-11H2,1-6H3