5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-nitro-isoquinoline

Systemtic Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-nitro-isoquinoline Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-nitro-isoquinoline CAS Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-nitroisoquinoline IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-nitroisoquinoline Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-8-nitro-isoquinoline Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O4/c1-26-19-9-13-6-8-22(12-14(13)10-20(19)27-2)17-3-4-18(23(24)25)16-11-21-7-5-15(16)17/h3-5,7,9-11H,6,8,12H2,1-2H3