1-[4-(4-fluorophenyl)quinolin-3-yl]-3-methyl-2-methylidene-butan-1-ol

Systemtic Name: 1-[4-(4-fluorophenyl)quinolin-3-yl]-3-methyl-2-methylidene-butan-1-ol Openeye Name: 1-[4-(4-fluorophenyl)-3-quinolyl]-3-methyl-2-methylene-butan-1-ol CAS Name: 1-[4-(4-fluorophenyl)-3-quinolinyl]-3-methyl-2-methylene-1-butanol IUPAC Name: 1-[4-(4-fluorophenyl)quinolin-3-yl]-3-methyl-2-methylidenebutan-1-ol Traditional Name: 1-[4-(4-fluorophenyl)-3-quinolyl]-2-isopropyl-prop-2-en-1-ol Formula: C21H20FNO MolecularWeight: 321.388003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)C(C1=C(C2=CC=CC=C2N=C1)C3=CC=C(C=C3)F)O

Isomeric SMILES

CC(C)C(=C)C(C1=C(C2=CC=CC=C2N=C1)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H20FNO/c1-13(2)14(3)21(24)18-12-23-19-7-5-4-6-17(19)20(18)15-8-10-16(22)11-9-15/h4-13,21,24H,3H2,1-2H3