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

Systemtic Name: (Z)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluoranyl-pent-2-en-1-ol Openeye Name: (Z)-3-(1-ethyl-6-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)-2-fluoro-pent-2-en-1-ol CAS Name: (Z)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluoro-2-penten-1-ol IUPAC Name: (Z)-3-(1-ethyl-4,4-dimethyl-6-propan-2-yl-2,3-dihydroquinolin-8-yl)-2-fluoropent-2-en-1-ol Traditional Name: (Z)-3-(1-ethyl-6-isopropyl-4,4-dimethyl-2,3-dihydroquinolin-8-yl)-2-fluoro-pent-2-en-1-ol Formula: C21H32FNO MolecularWeight: 333.483283

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CO)F)C1=CC(=CC2=C1N(CCC2(C)C)CC)C(C)C

Isomeric SMILES

CC/C(=C(\CO)/F)/C1=CC(=CC2=C1N(CCC2(C)C)CC)C(C)C

InChI

InChI=1S/C21H32FNO/c1-7-16(19(22)13-24)17-11-15(14(3)4)12-18-20(17)23(8-2)10-9-21(18,5)6/h11-12,14,24H,7-10,13H2,1-6H3/b19-16-