N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-(9H-xanthen-9-yl)ethanamide

Systemtic Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-2-(9H-xanthen-9-yl)ethanamide Openeye Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-(9H-xanthen-9-yl)acetamide CAS Name: N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-2-(9H-xanthen-9-yl)acetamide IUPAC Name: N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl]-2-(9H-xanthen-9-yl)acetamide Traditional Name: N-[2-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4,5-dimethoxy-phenyl]-2-(9H-xanthen-9-yl)acetamide Formula: C35H32N2O6 MolecularWeight: 576.63838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)CC4C5=CC=CC=C5OC6=CC=CC=C46)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2CC3=CC(=C(C=C3NC(=O)CC4C5=CC=CC=C5OC6=CC=CC=C46)OC)OC)OC

InChI

InChI=1S/C35H32N2O6/c1-39-31-16-21-13-14-36-28(25(21)18-33(31)41-3)15-22-17-32(40-2)34(42-4)20-27(22)37-35(38)19-26-23-9-5-7-11-29(23)43-30-12-8-6-10-24(26)30/h5-14,16-18,20,26H,15,19H2,1-4H3,(H,37,38)