1,1,1-tris(fluoranyl)-2-[(6-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-[(6-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-[(6-methoxy-1-methyl-tetralin-1-yl)methyl]-3-(4-quinolyl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-[(6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-(4-quinolinyl)-2-propanol IUPAC Name: 1,1,1-trifluoro-2-[(6-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-3-quinolin-4-ylpropan-2-ol Traditional Name: 1,1,1-trifluoro-2-[(6-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(=C2)OC)CC(CC3=CC=NC4=CC=CC=C34)(C(F)(F)F)O

Isomeric SMILES

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

InChI

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