(6,7-dimethoxyisoquinolin-1-yl)-(4,5-dimethoxy-2-nitro-phenyl)methanone

Systemtic Name: (6,7-dimethoxyisoquinolin-1-yl)-(4,5-dimethoxy-2-nitro-phenyl)methanone Openeye Name: (6,7-dimethoxy-1-isoquinolyl)-(4,5-dimethoxy-2-nitro-phenyl)methanone CAS Name: (6,7-dimethoxy-1-isoquinolinyl)-(4,5-dimethoxy-2-nitrophenyl)methanone IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(4,5-dimethoxy-2-nitrophenyl)methanone Traditional Name: (6,7-dimethoxy-1-isoquinolyl)-(4,5-dimethoxy-2-nitro-phenyl)methanone Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN=C2C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN=C2C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C20H18N2O7/c1-26-15-7-11-5-6-21-19(12(11)8-16(15)27-2)20(23)13-9-17(28-3)18(29-4)10-14(13)22(24)25/h5-10H,1-4H3