(1Z)-1-[(5-bromanyl-4-methoxy-2-nitro-phenyl)methylidene]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline

Systemtic Name: (1Z)-1-[(5-bromanyl-4-methoxy-2-nitro-phenyl)methylidene]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline Openeye Name: (1Z)-1-[(5-bromo-4-methoxy-2-nitro-phenyl)methylene]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline CAS Name: (1Z)-1-[(5-bromo-4-methoxy-2-nitrophenyl)methylidene]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline IUPAC Name: (1Z)-1-[(5-bromo-4-methoxy-2-nitrophenyl)methylidene]-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline Traditional Name: (1Z)-1-(5-bromo-4-methoxy-2-nitro-benzylidene)-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O5/c1-22-6-5-12-9-19(27-3)20(28-4)10-14(12)17(22)8-13-7-15(21)18(26-2)11-16(13)23(24)25/h7-11H,5-6H2,1-4H3/b17-8-