2-(2,4-dinitrophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(2,4-dinitrophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(2,4-dinitrophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(2,4-dinitrophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(2,4-dinitrophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,4-dinitrophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C17H17N3O6 MolecularWeight: 359.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6/c1-25-16-7-11-5-6-18(10-12(11)8-17(16)26-2)14-4-3-13(19(21)22)9-15(14)20(23)24/h3-4,7-9H,5-6,10H2,1-2H3