5-(4-hydroxyphenyl)-9-iodanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 5-(4-hydroxyphenyl)-9-iodanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 5-(4-hydroxyphenyl)-9-iodo-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 5-(4-hydroxyphenyl)-9-iodo-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 5-(4-hydroxyphenyl)-9-iodo-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 5-(4-hydroxyphenyl)-9-iodo-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C16H17BrINO3 MolecularWeight: 478.11955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16INO3.BrH/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;/h1-4,7,13,18-21H,5-6,8H2;1H