5,8-dimethoxy-2-(8-nitroisoquinolin-5-yl)-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 5,8-dimethoxy-2-(8-nitroisoquinolin-5-yl)-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 5,8-dimethoxy-2-(8-nitro-5-isoquinolyl)-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 5,8-dimethoxy-2-(8-nitro-5-isoquinolinyl)-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 5,8-dimethoxy-2-(8-nitroisoquinolin-5-yl)-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 5,8-dimethoxy-2-(8-nitro-5-isoquinolyl)-3,4-dihydro-1H-isoquinolin-4-ol Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-27-18-5-6-19(28-2)20-14(18)10-22(11-17(20)24)15-3-4-16(23(25)26)13-9-21-8-7-12(13)15/h3-9,17,24H,10-11H2,1-2H3