1,1,1-tris(fluoranyl)-2-[(1-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-4-yl-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(1-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-4-yl-propan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(1-methyl-7-nitro-tetralin-1-yl)methyl]-3-(4-quinolyl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-[(1-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-(4-quinolinyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-[(1-methyl-7-nitro-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-4-ylpropan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(1-methyl-7-nitro-tetralin-1-yl)methyl]-3-(4-quinolyl)propan-2-ol Formula: C24H23F3N2O3 MolecularWeight: 444.44623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)[N+](=O)[O-])CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)[N+](=O)[O-])CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

InChI

InChI=1S/C24H23F3N2O3/c1-22(11-4-5-16-8-9-18(29(31)32)13-20(16)22)15-23(30,24(25,26)27)14-17-10-12-28-21-7-3-2-6-19(17)21/h2-3,6-10,12-13,30H,4-5,11,14-15H2,1H3