2-methyl-8-nitro-5-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-8-nitro-5-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-8-nitro-5-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-8-nitro-5-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-8-nitro-5-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-8-nitro-5-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N2O2/c1-21-9-8-14-13(6-7-16(22(23)24)15(14)10-21)11-2-4-12(5-3-11)17(18,19)20/h2-7H,8-10H2,1H3