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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-thiophen-3-yl-methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-thienyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-thiophenyl)methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-thiophen-3-ylmethanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-thienyl)methanone Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CSC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CSC=C3

InChI

InChI=1S/C15H15NO2S/c1-18-13-4-5-14-11(9-13)3-2-7-16(14)15(17)12-6-8-19-10-12/h4-6,8-10H,2-3,7H2,1H3