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

Systemtic Name: (E)-2-fluoranyl-3-(3-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Openeye Name: (E)-2-fluoro-3-(1-isopropyl-3-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate CAS Name: (E)-2-fluoro-3-(3-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)-2-butenoate IUPAC Name: (E)-2-fluoro-3-(3-methyl-1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Traditional Name: (E)-2-fluoro-3-(1-isopropyl-3-methyl-3,4-dihydro-2H-quinolin-6-yl)but-2-enoate Formula: C17H21FNO2- MolecularWeight: 290.352543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)C(=C(C(=O)[O-])F)C)N(C1)C(C)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)/C(=C(\C(=O)[O-])/F)/C)N(C1)C(C)C

InChI

InChI=1S/C17H22FNO2/c1-10(2)19-9-11(3)7-14-8-13(5-6-15(14)19)12(4)16(18)17(20)21/h5-6,8,10-11H,7,9H2,1-4H3,(H,20,21)/p-1/b16-12+