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

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-yl-methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-thienyl)methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-ylmethanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-thiophen-2-ylmethanone Traditional Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-thienyl)methanone Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C15H15NO2S/c1-18-12-7-2-5-11-6-3-9-16(14(11)12)15(17)13-8-4-10-19-13/h2,4-5,7-8,10H,3,6,9H2,1H3