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

Systemtic Name: 2-cyclopentyl-3-[fluoranyl-(4-fluorophenyl)methyl]-7,7-dimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-5-ol Openeye Name: 2-cyclopentyl-3-[fluoro-(4-fluorophenyl)methyl]-7,7-dimethyl-4-(3-thienyl)-6,8-dihydro-5H-quinolin-5-ol CAS Name: 2-cyclopentyl-3-[fluoro-(4-fluorophenyl)methyl]-7,7-dimethyl-4-(3-thiophenyl)-6,8-dihydro-5H-quinolin-5-ol IUPAC Name: 2-cyclopentyl-3-[fluoro-(4-fluorophenyl)methyl]-7,7-dimethyl-4-thiophen-3-yl-6,8-dihydro-5H-quinolin-5-ol Traditional Name: 2-cyclopentyl-3-[fluoro-(4-fluorophenyl)methyl]-7,7-dimethyl-4-(3-thienyl)-6,8-dihydro-5H-quinolin-5-ol Formula: C27H29F2NOS MolecularWeight: 453.587066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29F2NOS/c1-27(2)13-20-23(21(31)14-27)22(18-11-12-32-15-18)24(26(30-20)17-5-3-4-6-17)25(29)16-7-9-19(28)10-8-16/h7-12,15,17,21,25,31H,3-6,13-14H2,1-2H3