2-cyclopentyl-7,7-dimethyl-4-thiophen-3-yl-3-[[4-(trifluoromethyl)phenyl]methyl]-6,8-dihydro-5H-quinolin-5-ol

Systemtic Name: 2-cyclopentyl-7,7-dimethyl-4-thiophen-3-yl-3-[[4-(trifluoromethyl)phenyl]methyl]-6,8-dihydro-5H-quinolin-5-ol Openeye Name: 2-cyclopentyl-7,7-dimethyl-4-(3-thienyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-6,8-dihydro-5H-quinolin-5-ol CAS Name: 2-cyclopentyl-7,7-dimethyl-4-(3-thiophenyl)-3-[[4-(trifluoromethyl)phenyl]methyl]-6,8-dihydro-5H-quinolin-5-ol IUPAC Name: 2-cyclopentyl-7,7-dimethyl-4-thiophen-3-yl-3-[[4-(trifluoromethyl)phenyl]methyl]-6,8-dihydro-5H-quinolin-5-ol Traditional Name: 2-cyclopentyl-7,7-dimethyl-4-(3-thienyl)-3-[4-(trifluoromethyl)benzyl]-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)CC4=CC=C(C=C4)C(F)(F)F)C5=CSC=C5)O)C

Isomeric SMILES

CC1(CC(C2=C(C(=C(N=C2C1)C3CCCC3)CC4=CC=C(C=C4)C(F)(F)F)C5=CSC=C5)O)C

InChI

InChI=1S/C28H30F3NOS/c1-27(2)14-22-25(23(33)15-27)24(19-11-12-34-16-19)21(26(32-22)18-5-3-4-6-18)13-17-7-9-20(10-8-17)28(29,30)31/h7-12,16,18,23,33H,3-6,13-15H2,1-2H3