1-(4-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-(4-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydroisoquinoline Openeye Name: 1-(4-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydroisoquinoline CAS Name: 1-(4-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydroisoquinoline IUPAC Name: 1-(4-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydroisoquinoline Traditional Name: 1-(4-nitrophenyl)-6-(trifluoromethyl)-3,4-dihydroisoquinoline Formula: C16H11F3N2O2 MolecularWeight: 320.26595

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11F3N2O2/c17-16(18,19)12-3-6-14-11(9-12)7-8-20-15(14)10-1-4-13(5-2-10)21(22)23/h1-6,9H,7-8H2