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

Systemtic Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenoxy-ethanone Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-23-18-9-7-16(8-10-18)17-11-13-21(14-12-17)20(22)15-24-19-5-3-2-4-6-19/h2-11H,12-15H2,1H3