[4-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl] (E)-3-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: [4-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-methoxy-phenyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl] (E)-3-[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: [4-[3-[2-(4-bromophenyl)-2-oxo-ethoxy]-4-methoxy-phenyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl] (E)-3-[4-[2-(4-bromophenyl)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]-2-propenoic acid [4-[3-[2-(4-bromophenyl)-2-oxoethoxy]-4-methoxyphenyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl] ester IUPAC Name: [4-[3-[2-(4-bromophenyl)-2-oxoethoxy]-4-methoxyphenyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl] (E)-3-[4-[2-(4-bromophenyl)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-bromophenyl)-2-keto-ethoxy]phenyl]acrylic acid [4-[3-[2-(4-bromophenyl)-2-keto-ethoxy]-4-methoxy-phenyl]quinolizidin-2-yl] ester Formula: C41H39Br2NO7 MolecularWeight: 817.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(CC3N2CCCC3)OC(=O)C=CC4=CC=C(C=C4)OCC(=O)C5=CC=C(C=C5)Br)OCC(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(CC3N2CCCC3)OC(=O)/C=C/C4=CC=C(C=C4)OCC(=O)C5=CC=C(C=C5)Br)OCC(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C41H39Br2NO7/c1-48-39-19-12-30(22-40(39)50-26-38(46)29-10-15-32(43)16-11-29)36-24-35(23-33-4-2-3-21-44(33)36)51-41(47)20-7-27-5-17-34(18-6-27)49-25-37(45)28-8-13-31(42)14-9-28/h5-20,22,33,35-36H,2-4,21,23-26H2,1H3/b20-7+