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

Systemtic Name: (5S)-4-cyclopentyl-3-[(S)-fluoranyl-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-propan-2-yl-6,8-dihydro-5H-quinolin-5-ol Openeye Name: (5S)-4-cyclopentyl-3-[(S)-fluoro-[4-(trifluoromethyl)phenyl]methyl]-2-isopropyl-7,7-dimethyl-6,8-dihydro-5H-quinolin-5-ol CAS Name: (5S)-4-cyclopentyl-3-[(S)-fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-propan-2-yl-6,8-dihydro-5H-quinolin-5-ol IUPAC Name: (5S)-4-cyclopentyl-3-[(S)-fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-propan-2-yl-6,8-dihydro-5H-quinolin-5-ol Traditional Name: (5S)-4-cyclopentyl-3-[(S)-fluoro-[4-(trifluoromethyl)phenyl]methyl]-2-isopropyl-7,7-dimethyl-6,8-dihydro-5H-quinolin-5-ol Formula: C27H33F4NO MolecularWeight: 463.550633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C(CC(CC2=N1)(C)C)O)C3CCCC3)C(C4=CC=C(C=C4)C(F)(F)F)F

Isomeric SMILES

CC(C)C1=C(C(=C2[C@H](CC(CC2=N1)(C)C)O)C3CCCC3)[C@H](C4=CC=C(C=C4)C(F)(F)F)F

InChI

InChI=1S/C27H33F4NO/c1-15(2)25-23(24(28)17-9-11-18(12-10-17)27(29,30)31)21(16-7-5-6-8-16)22-19(32-25)13-26(3,4)14-20(22)33/h9-12,15-16,20,24,33H,5-8,13-14H2,1-4H3/t20-,24-/m0/s1