(4S)-4-(2-bromanyl-3,4,5-trimethoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-(2-bromanyl-3,4,5-trimethoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(2-bromo-3,4,5-trimethoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(2-bromo-3,4,5-trimethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(2-bromo-3,4,5-trimethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(2-bromo-3,4,5-trimethoxy-phenyl)-5,6,7-trimethoxy-3,4-dihydrocarbostyril Formula: C21H24BrNO7 MolecularWeight: 482.32176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)[C@H]2CC(=O)NC3=CC(=C(C(=C23)OC)OC)OC)Br)OC)OC

InChI

InChI=1S/C21H24BrNO7/c1-25-13-7-11(17(22)21(30-6)19(13)28-4)10-8-15(24)23-12-9-14(26-2)18(27-3)20(29-5)16(10)12/h7,9-10H,8H2,1-6H3,(H,23,24)/t10-/m1/s1