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6,9-bis(bromanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

6,9-bis(bromanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

Systemtic Name:6,9-bis(bromanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Openeye Name:6,9-dibromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
CAS Name:6,9-dibromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
IUPAC Name:6,9-dibromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Traditional Name:6,9-dibromo-5-phenyl-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=C1C(=C(C(=C2Br)O)O)Br)C3=CC=CC=C3


Isomeric SMILES

C1CNCC(C2=C1C(=C(C(=C2Br)O)O)Br)C3=CC=CC=C3


InChI

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


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