9-naphthalen-2-yl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 9-naphthalen-2-yl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 9-(2-naphthyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 9-(2-naphthalenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 9-naphthalen-2-yl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 9-(2-naphthyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C26H24BrNO2 MolecularWeight: 462.37826

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C(=C21)C3=CC4=CC=CC=C4C=C3)O)O)C5=CC=CC=C5.Br

Isomeric SMILES

C1CNCC(C2=CC(=C(C(=C21)C3=CC4=CC=CC=C4C=C3)O)O)C5=CC=CC=C5.Br

InChI

InChI=1S/C26H23NO2.BrH/c28-24-15-22-21(12-13-27-16-23(22)18-7-2-1-3-8-18)25(26(24)29)20-11-10-17-6-4-5-9-19(17)14-20;/h1-11,14-15,23,27-29H,12-13,16H2;1H