3,4-dihydro-2H-quinolin-1-yl(thiophen-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(thiophen-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(2-thienyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(thiophen-2-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(thiophen-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(2-thienyl)methanone Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H13NOS/c16-14(13-8-4-10-17-13)15-9-3-6-11-5-1-2-7-12(11)15/h1-2,4-5,7-8,10H,3,6,9H2