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5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide

5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide

Systemtic Name:5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide
Openeye Name:5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide
CAS Name:5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide
IUPAC Name:5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide
Traditional Name:5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-6-ol hydrobromide
Formula: C16H18BrNO
MolecularWeight: 320.22422
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C=CC=C2O)C3=CC=CC=C3.Br


Isomeric SMILES

C1CNCC(C2=C1C=CC=C2O)C3=CC=CC=C3.Br


InChI

InChI=1S/C16H17NO.BrH/c18-15-8-4-7-13-9-10-17-11-14(16(13)15)12-5-2-1-3-6-12;/h1-8,14,17-18H,9-11H2;1H


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