(E)-2-fluoranyl-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol

Systemtic Name: (E)-2-fluoranyl-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol CAS Name: (E)-2-fluoro-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-buten-1-ol IUPAC Name: (E)-2-fluoro-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol Traditional Name: (E)-2-fluoro-3-(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)but-2-en-1-ol Formula: C16H22FNO MolecularWeight: 263.350383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C1C=CC(=C2)C(=C(CO)F)C

Isomeric SMILES

CC(C)N1CCCC2=C1C=CC(=C2)/C(=C(\CO)/F)/C

InChI

InChI=1S/C16H22FNO/c1-11(2)18-8-4-5-14-9-13(6-7-16(14)18)12(3)15(17)10-19/h6-7,9,11,19H,4-5,8,10H2,1-3H3/b15-12+