2-(4-fluorophenyl)-6-(2-methylbutan-2-yl)-4-phenyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(4-fluorophenyl)-6-(2-methylbutan-2-yl)-4-phenyl-5,6,7,8-tetrahydroquinoline Openeye Name: 6-(1,1-dimethylpropyl)-2-(4-fluorophenyl)-4-phenyl-5,6,7,8-tetrahydroquinoline CAS Name: 2-(4-fluorophenyl)-6-(2-methylbutan-2-yl)-4-phenyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(4-fluorophenyl)-6-(2-methylbutan-2-yl)-4-phenyl-5,6,7,8-tetrahydroquinoline Traditional Name: 6-tert-amyl-2-(4-fluorophenyl)-4-phenyl-5,6,7,8-tetrahydroquinoline Formula: C26H28FN MolecularWeight: 373.505623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)C(=CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)C(=CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H28FN/c1-4-26(2,3)20-12-15-24-23(16-20)22(18-8-6-5-7-9-18)17-25(28-24)19-10-13-21(27)14-11-19/h5-11,13-14,17,20H,4,12,15-16H2,1-3H3