2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-5-methoxy-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-5-methoxy-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-N-hydroxy-5-methoxy-benzeneamine oxide CAS Name: 2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-N-hydroxy-5-methoxybenzeneamine oxide IUPAC Name: 2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-N-hydroxy-5-methoxybenzeneamine oxide Traditional Name: 2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-N-hydroxy-5-methoxy-benzeneamine oxide Formula: C28H34N2O8 MolecularWeight: 526.57816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O8/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/h7-8,12-16,22,30-31H,9-11H2,1-6H3