1-[3,4-bis(bromanyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3,4-dibromophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3,4-dibromophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3,4-dibromophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3,4-dibromophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC(=C(C=C3)Br)Br

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC(=C(C=C3)Br)Br

InChI

InChI=1S/C15H13Br2NO2/c16-11-2-1-9(5-12(11)17)15-10-7-14(20)13(19)6-8(10)3-4-18-15/h1-2,5-7,15,18-20H,3-4H2