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

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

Isomeric SMILES

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

InChI

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