6-chloranyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 6-chloranyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 6-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 6-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 6-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 6-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C16H17BrClNO2 MolecularWeight: 370.66868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2.BrH/c17-15-14-11(8-13(19)16(15)20)6-7-18-9-12(14)10-4-2-1-3-5-10;/h1-5,8,12,18-20H,6-7,9H2;1H