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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)OC

InChI

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