2-(2-bromanyl-4-methyl-phenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-(2-bromo-4-methylphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C23H26BrNO5 MolecularWeight: 476.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC)Br

InChI

InChI=1S/C23H26BrNO5/c1-15-5-6-19(18(24)11-15)30-14-22(26)25-9-7-16(8-10-25)23-20(28-3)12-17(27-2)13-21(23)29-4/h5-7,11-13H,8-10,14H2,1-4H3