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

Systemtic Name: 1-(3-nitrophenyl)-6-(trifluoromethyloxy)-3,4-dihydroisoquinoline Openeye Name: 1-(3-nitrophenyl)-6-(trifluoromethoxy)-3,4-dihydroisoquinoline CAS Name: 1-(3-nitrophenyl)-6-(trifluoromethoxy)-3,4-dihydroisoquinoline IUPAC Name: 1-(3-nitrophenyl)-6-(trifluoromethoxy)-3,4-dihydroisoquinoline Traditional Name: 1-(3-nitrophenyl)-6-(trifluoromethoxy)-3,4-dihydroisoquinoline Formula: C16H11F3N2O3 MolecularWeight: 336.26535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11F3N2O3/c17-16(18,19)24-13-4-5-14-10(9-13)6-7-20-15(14)11-2-1-3-12(8-11)21(22)23/h1-5,8-9H,6-7H2