(4S)-6,7-dimethoxy-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-6,7-dimethoxy-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-6,7-dimethoxy-4-(2-thienyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-6,7-dimethoxy-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-6,7-dimethoxy-4-thiophen-2-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-6,7-dimethoxy-4-(2-thienyl)-3,4-dihydrocarbostyril Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C3=CC=CS3)OC

InChI

InChI=1S/C15H15NO3S/c1-18-12-6-9-10(14-4-3-5-20-14)7-15(17)16-11(9)8-13(12)19-2/h3-6,8,10H,7H2,1-2H3,(H,16,17)/t10-/m0/s1