(E)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluoranyl-but-2-en-1-ol

Systemtic Name: (E)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-3-(1-ethyl-6-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)-2-fluoro-but-2-en-1-ol CAS Name: (E)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-3-(1-ethyl-6-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)-2-fluoro-but-2-en-1-ol Formula: C20H30FNO MolecularWeight: 319.456703

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C(=CC(=C2)C(C)C)C(=C(CO)F)C)(C)C

Isomeric SMILES

CCN1CCC(C2=C1C(=CC(=C2)C(C)C)/C(=C(\CO)/F)/C)(C)C

InChI

InChI=1S/C20H30FNO/c1-7-22-9-8-20(5,6)17-11-15(13(2)3)10-16(19(17)22)14(4)18(21)12-23/h10-11,13,23H,7-9,12H2,1-6H3/b18-14+