(4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-bromo-4,5-dimethoxy-phenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-bromo-4,5-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2-bromo-4,5-dimethoxyphenyl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-bromo-4,5-dimethoxy-phenyl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC(=C(C=C3Br)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=CC(=C(C=C3Br)OC)OC)OC

InChI

InChI=1S/C19H20BrNO5/c1-23-10-5-14-19(17(6-10)26-4)12(8-18(22)21-14)11-7-15(24-2)16(25-3)9-13(11)20/h5-7,9,12H,8H2,1-4H3,(H,21,22)/t12-/m1/s1