1-[3,5-bis(bromanyl)phenyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: 1-[3,5-bis(bromanyl)phenyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-(3,5-dibromophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 1-(3,5-dibromophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 1-(3,5-dibromophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(3,5-dibromophenyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)C=O)C3=CC(=CC(=C3)Br)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(N(CC2)C=O)C3=CC(=CC(=C3)Br)Br

InChI

InChI=1S/C17H15Br2NO2/c1-22-15-2-3-16-11(8-15)4-5-20(10-21)17(16)12-6-13(18)9-14(19)7-12/h2-3,6-10,17H,4-5H2,1H3