(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-thiophen-2-yl-methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-thienyl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-thiophen-2-ylmethanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-thiophen-2-ylmethanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(2-thienyl)methanone Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H15NOS/c18-16(15-7-4-12-19-15)17-10-8-14(9-11-17)13-5-2-1-3-6-13/h1-8,12H,9-11H2