9-bromanyl-5-(4-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name: 9-bromanyl-5-(4-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 9-bromo-5-(4-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 9-bromo-5-(4-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 9-bromo-5-(4-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 9-bromo-5-(4-bromophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C(=C21)Br)O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CNCC(C2=CC(=C(C(=C21)Br)O)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15Br2NO2/c17-10-3-1-9(2-4-10)13-8-19-6-5-11-12(13)7-14(20)16(21)15(11)18/h1-4,7,13,19-21H,5-6,8H2