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

Systemtic Name: 6,9-bis(bromanyl)-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Openeye Name: 6,9-dibromo-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CAS Name: 6,9-dibromo-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol IUPAC Name: 6,9-dibromo-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Traditional Name: 6,9-dibromo-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Formula: C16H15Br2NO3 MolecularWeight: 429.1032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Br2NO3/c17-13-10-5-6-19-7-11(8-1-3-9(20)4-2-8)12(10)14(18)16(22)15(13)21/h1-4,11,19-22H,5-7H2