2-cyclopentyl-4-thiophen-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxymethyl]-5,6,7,8-tetrahydroquinolin-5-ol

Systemtic Name: 2-cyclopentyl-4-thiophen-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxymethyl]-5,6,7,8-tetrahydroquinolin-5-ol Openeye Name: 2-cyclopentyl-4-(3-thienyl)-3-[[4-(trifluoromethyl)phenyl]methoxymethyl]-5,6,7,8-tetrahydroquinolin-5-ol CAS Name: 2-cyclopentyl-4-(3-thiophenyl)-3-[[4-(trifluoromethyl)phenyl]methoxymethyl]-5,6,7,8-tetrahydroquinolin-5-ol IUPAC Name: 2-cyclopentyl-4-thiophen-3-yl-3-[[4-(trifluoromethyl)phenyl]methoxymethyl]-5,6,7,8-tetrahydroquinolin-5-ol Traditional Name: 2-cyclopentyl-4-(3-thienyl)-3-[[4-(trifluoromethyl)benzyl]oxymethyl]-5,6,7,8-tetrahydroquinolin-5-ol Formula: C27H28F3NO2S MolecularWeight: 487.57693

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=C3C(CCCC3=N2)O)C4=CSC=C4)COCC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C2=C(C(=C3C(CCCC3=N2)O)C4=CSC=C4)COCC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C27H28F3NO2S/c28-27(29,30)20-10-8-17(9-11-20)14-33-15-21-24(19-12-13-34-16-19)25-22(6-3-7-23(25)32)31-26(21)18-4-1-2-5-18/h8-13,16,18,23,32H,1-7,14-15H2