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

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-thiophen-3-yl-methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-thienyl)methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-thiophenyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-thiophen-3-ylmethanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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