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

Systemtic Name: 2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-5-methoxy-aniline Openeye Name: 2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-5-methoxy-aniline CAS Name: 2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-5-methoxyaniline IUPAC Name: 2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-5-methoxyaniline Traditional Name: [2-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-4-(3,4-dimethoxyphenoxy)-5-methoxy-phenyl]amine Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3N)OC)OC4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3N)OC)OC4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C28H34N2O6/c1-30-10-9-17-12-24(32-3)26(34-5)15-20(17)22(30)11-18-13-28(27(35-6)16-21(18)29)36-19-7-8-23(31-2)25(14-19)33-4/h7-8,12-16,22H,9-11,29H2,1-6H3