1,1,1-tris(fluoranyl)-2-[(5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-4-yl-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[(5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-4-yl-propan-2-ol Openeye Name: 1,1,1-trifluoro-2-[(5-methoxy-1-methyl-tetralin-1-yl)methyl]-3-(4-quinolyl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-[(5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-(4-quinolinyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-[(5-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-4-ylpropan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(5-methoxy-1-methyl-tetralin-1-yl)methyl]-3-(4-quinolyl)propan-2-ol Formula: C25H26F3NO2 MolecularWeight: 429.47465

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=CC=C2OC)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

Isomeric SMILES

CC1(CCCC2=C1C=CC=C2OC)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

InChI

InChI=1S/C25H26F3NO2/c1-23(13-6-8-19-20(23)9-5-11-22(19)31-2)16-24(30,25(26,27)28)15-17-12-14-29-21-10-4-3-7-18(17)21/h3-5,7,9-12,14,30H,6,8,13,15-16H2,1-2H3