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

Systemtic Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(3-thienyl)propan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(3-thienyl)propan-1-one Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCC3=CSC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)CCC3=CSC=C3

InChI

InChI=1S/C19H21NO2S/c1-22-18-5-3-16(4-6-18)17-8-11-20(12-9-17)19(21)7-2-15-10-13-23-14-15/h3-6,8,10,13-14H,2,7,9,11-12H2,1H3