8-bromanyl-4-(3-bromanyl-4-methoxy-phenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 8-bromanyl-4-(3-bromanyl-4-methoxy-phenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 8-bromo-4-(3-bromo-4-methoxy-phenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 8-bromo-4-(3-bromo-4-methoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 8-bromo-4-(3-bromo-4-methoxyphenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 8-bromo-4-(3-bromo-4-methoxy-phenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C19H19Br2NO4 MolecularWeight: 485.16646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC3=C(C=C(C(=C23)OC)OC)Br)C=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(CC3=C(C=C(C(=C23)OC)OC)Br)C=O)Br

InChI

InChI=1S/C19H19Br2NO4/c1-24-16-5-4-11(6-15(16)21)12-8-22(10-23)9-13-14(20)7-17(25-2)19(26-3)18(12)13/h4-7,10,12H,8-9H2,1-3H3