2-[(8-bromanyl-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-tris(fluoranyl)-3-quinolin-4-yl-propan-2-ol

Systemtic Name: 2-[(8-bromanyl-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-tris(fluoranyl)-3-quinolin-4-yl-propan-2-ol Openeye Name: 2-[(8-bromo-1-methyl-tetralin-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolyl)propan-2-ol CAS Name: 2-[(8-bromo-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolinyl)-2-propanol IUPAC Name: 2-[(8-bromo-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-1,1,1-trifluoro-3-quinolin-4-ylpropan-2-ol Traditional Name: 2-[(8-bromo-1-methyl-tetralin-1-yl)methyl]-1,1,1-trifluoro-3-(4-quinolyl)propan-2-ol Formula: C24H23BrF3NO MolecularWeight: 478.34473

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C(=CC=C2)Br)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

Isomeric SMILES

CC1(CCCC2=C1C(=CC=C2)Br)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

InChI

InChI=1S/C24H23BrF3NO/c1-22(12-5-7-16-6-4-9-19(25)21(16)22)15-23(30,24(26,27)28)14-17-11-13-29-20-10-3-2-8-18(17)20/h2-4,6,8-11,13,30H,5,7,12,14-15H2,1H3