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

Systemtic Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-3-yl-methanone Openeye Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3-thienyl)methanone CAS Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3-thiophenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-thiophen-3-ylmethanone Traditional Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(3-thienyl)methanone Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S/c1-20-16-4-2-13(3-5-16)14-6-9-18(10-7-14)17(19)15-8-11-21-12-15/h2-6,8,11-12H,7,9-10H2,1H3