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3-(4-propan-2-ylphenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one

3-(4-propan-2-ylphenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one

Systemtic Name:3-(4-propan-2-ylphenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one
Openeye Name:3-(4-isopropylphenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one
CAS Name:3-(4-propan-2-ylphenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanone
IUPAC Name:3-(4-propan-2-ylphenyl)-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one
Traditional Name:3-p-cumenyl-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one
Formula: C26H33NO4
MolecularWeight: 423.54452
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC


InChI

InChI=1S/C26H33NO4/c1-18(2)20-9-6-19(7-10-20)8-11-25(28)27-14-12-21(13-15-27)26-23(30-4)16-22(29-3)17-24(26)31-5/h6-7,9-10,12,16-18H,8,11,13-15H2,1-5H3


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