(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,4-dimethoxyphenyl)-4-quinolinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC)OC

InChI

InChI=1S/C29H28N2O5/c1-33-25-10-9-19(14-26(25)34-2)24-16-22(21-7-5-6-8-23(21)30-24)29(32)31-12-11-18-13-27(35-3)28(36-4)15-20(18)17-31/h5-10,13-16H,11-12,17H2,1-4H3