8-bromanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide

Systemtic Name: 8-bromanyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Openeye Name: 8-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide CAS Name: 8-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide IUPAC Name: 8-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Traditional Name: 8-bromo-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Formula: C16H17Br2NO MolecularWeight: 399.12028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO.BrH/c17-15-8-12-6-7-18-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,18-19H,6-7,10H2;1H