(4R)-4-(3-bromanyl-2,5-dimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-4-(3-bromanyl-2,5-dimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-4-(3-bromo-2,5-dimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-4-(3-bromo-2,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-4-(3-bromo-2,5-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-4-(3-bromo-2,5-dimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)[C@@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC)Br

InChI

InChI=1S/C21H18BrNO3/c1-25-13-9-17(21(26-2)18(22)10-13)16-11-19(24)23-20-14-6-4-3-5-12(14)7-8-15(16)20/h3-10,16H,11H2,1-2H3,(H,23,24)/t16-/m1/s1