(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl) (2Z,4E,6Z)-6-fluoranyl-3-methyl-octa-2,4,6-trienoate

Systemtic Name: (1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl) (2Z,4E,6Z)-6-fluoranyl-3-methyl-octa-2,4,6-trienoate Openeye Name: (1-isopropyl-3,4-dihydro-2H-quinolin-6-yl) (2Z,4E,6Z)-6-fluoro-3-methyl-octa-2,4,6-trienoate CAS Name: (2Z,4E,6Z)-6-fluoro-3-methylocta-2,4,6-trienoic acid (1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl) ester IUPAC Name: (1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl) (2Z,4E,6Z)-6-fluoro-3-methylocta-2,4,6-trienoate Traditional Name: (2Z,4E,6Z)-6-fluoro-3-methyl-octa-2,4,6-trienoic acid (1-isopropyl-3,4-dihydro-2H-quinolin-6-yl) ester Formula: C21H26FNO2 MolecularWeight: 343.435043

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=CC(=CC(=O)OC1=CC2=C(C=C1)N(CCC2)C(C)C)C)F

Isomeric SMILES

C/C=C(/C=C/C(=C\C(=O)OC1=CC2=C(C=C1)N(CCC2)C(C)C)/C)\F

InChI

InChI=1S/C21H26FNO2/c1-5-18(22)9-8-16(4)13-21(24)25-19-10-11-20-17(14-19)7-6-12-23(20)15(2)3/h5,8-11,13-15H,6-7,12H2,1-4H3/b9-8+,16-13-,18-5-