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

Systemtic Name: (4S)-4-(furan-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-furyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-furanyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(furan-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-furyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C3=CC=CO3)OC

InChI

InChI=1S/C15H15NO4/c1-18-13-6-9-10(12-4-3-5-20-12)7-15(17)16-11(9)8-14(13)19-2/h3-6,8,10H,7H2,1-2H3,(H,16,17)/t10-/m0/s1