(1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-methyl-3,4-dihydroisoquinoline

Systemtic Name: (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-2-methyl-3,4-dihydroisoquinoline Openeye Name: (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-2-methyl-3,4-dihydroisoquinoline CAS Name: (1E)-1-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-methyl-3,4-dihydroisoquinoline IUPAC Name: (1E)-1-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-2-methyl-3,4-dihydroisoquinoline Traditional Name: (1E)-1-(4,5-dimethoxy-2-nitro-benzylidene)-2-methyl-3,4-dihydroisoquinoline Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CN\1CCC2=CC=CC=C2/C1=C\C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H20N2O4/c1-20-9-8-13-6-4-5-7-15(13)17(20)10-14-11-18(24-2)19(25-3)12-16(14)21(22)23/h4-7,10-12H,8-9H2,1-3H3/b17-10+