1-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3-bromophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrNO2/c16-11-3-1-2-10(6-11)15-12-8-14(19)13(18)7-9(12)4-5-17-15/h1-3,6-8,15,17-19H,4-5H2