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

Systemtic Name: 2-phenoxy-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 2-phenoxy-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 2-phenoxy-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25NO5/c1-25-18-13-19(26-2)22(20(14-18)27-3)16-9-11-23(12-10-16)21(24)15-28-17-7-5-4-6-8-17/h4-9,13-14H,10-12,15H2,1-3H3