(1E)-1-[(3,4-dimethoxy-2-nitro-phenyl)methylidene]-3,4-dihydro-2H-isoquinoline

Systemtic Name: (1E)-1-[(3,4-dimethoxy-2-nitro-phenyl)methylidene]-3,4-dihydro-2H-isoquinoline Openeye Name: (1E)-1-[(3,4-dimethoxy-2-nitro-phenyl)methylene]-3,4-dihydro-2H-isoquinoline CAS Name: (1E)-1-[(3,4-dimethoxy-2-nitrophenyl)methylidene]-3,4-dihydro-2H-isoquinoline IUPAC Name: (1E)-1-[(3,4-dimethoxy-2-nitrophenyl)methylidene]-3,4-dihydro-2H-isoquinoline Traditional Name: (1E)-1-(3,4-dimethoxy-2-nitro-benzylidene)-3,4-dihydro-2H-isoquinoline Formula: C18H18N2O4 MolecularWeight: 328.339062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C3=CC=CC=C3CCN2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=[14C]/2\C3=CC=CC=C3CCN2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O4/c1-23-16-8-7-13(17(20(21)22)18(16)24-2)11-15-14-6-4-3-5-12(14)9-10-19-15/h3-8,11,19H,9-10H2,1-2H3/b15-11+/i15+2