1,2-dimethyl-3-nitro-4-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-quinoline

Systemtic Name: 1,2-dimethyl-3-nitro-4-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-quinoline Openeye Name: 1,2-dimethyl-3-nitro-4-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-quinoline CAS Name: 1,2-dimethyl-3-nitro-4-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-quinoline IUPAC Name: 1,2-dimethyl-3-nitro-4-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-quinoline Traditional Name: 1,2-dimethyl-3-nitro-4-[2-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4H-quinoline Formula: C18H19F3N2O2 MolecularWeight: 352.35087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C)CCCC2)C3=CC=CC=C3C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(C2=C(N1C)CCCC2)C3=CC=CC=C3C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H19F3N2O2/c1-11-17(23(24)25)16(13-8-4-6-10-15(13)22(11)2)12-7-3-5-9-14(12)18(19,20)21/h3,5,7,9,16H,4,6,8,10H2,1-2H3