(1Z)-2-methyl-1-[(2-nitrophenyl)methylidene]-3,4-dihydroisoquinoline

Systemtic Name: (1Z)-2-methyl-1-[(2-nitrophenyl)methylidene]-3,4-dihydroisoquinoline Openeye Name: (1Z)-2-methyl-1-[(2-nitrophenyl)methylene]-3,4-dihydroisoquinoline CAS Name: (1Z)-2-methyl-1-[(2-nitrophenyl)methylidene]-3,4-dihydroisoquinoline IUPAC Name: (1Z)-2-methyl-1-[(2-nitrophenyl)methylidene]-3,4-dihydroisoquinoline Traditional Name: (1Z)-2-methyl-1-(2-nitrobenzylidene)-3,4-dihydroisoquinoline Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-18-11-10-13-6-2-4-8-15(13)17(18)12-14-7-3-5-9-16(14)19(20)21/h2-9,12H,10-11H2,1H3/b17-12-