2-cyclopentyl-7,7-dimethyl-4-thiophen-3-yl-3-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]-6,8-dihydro-5H-quinolin-5-ol

Systemtic Name: 2-cyclopentyl-7,7-dimethyl-4-thiophen-3-yl-3-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]-6,8-dihydro-5H-quinolin-5-ol Openeye Name: 2-cyclopentyl-7,7-dimethyl-4-(3-thienyl)-3-(2,2,2-trifluoro-1-phenyl-ethyl)-6,8-dihydro-5H-quinolin-5-ol CAS Name: 2-cyclopentyl-7,7-dimethyl-4-(3-thiophenyl)-3-(2,2,2-trifluoro-1-phenylethyl)-6,8-dihydro-5H-quinolin-5-ol IUPAC Name: 2-cyclopentyl-7,7-dimethyl-4-thiophen-3-yl-3-(2,2,2-trifluoro-1-phenylethyl)-6,8-dihydro-5H-quinolin-5-ol Traditional Name: 2-cyclopentyl-7,7-dimethyl-4-(3-thienyl)-3-(2,2,2-trifluoro-1-phenyl-ethyl)-6,8-dihydro-5H-quinolin-5-ol Formula: C28H30F3NOS MolecularWeight: 485.60411

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C(=C(N=C2C1)C3CCCC3)C(C4=CC=CC=C4)C(F)(F)F)C5=CSC=C5)O)C

Isomeric SMILES

CC1(CC(C2=C(C(=C(N=C2C1)C3CCCC3)C(C4=CC=CC=C4)C(F)(F)F)C5=CSC=C5)O)C

InChI

InChI=1S/C28H30F3NOS/c1-27(2)14-20-23(21(33)15-27)22(19-12-13-34-16-19)24(26(32-20)18-10-6-7-11-18)25(28(29,30)31)17-8-4-3-5-9-17/h3-5,8-9,12-13,16,18,21,25,33H,6-7,10-11,14-15H2,1-2H3