8-chloranyl-5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide

Systemtic Name: 8-chloranyl-5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Openeye Name: 8-chloro-5-(3-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide CAS Name: 8-chloro-5-(3-thiophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide IUPAC Name: 8-chloro-5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Traditional Name: 8-chloro-5-(3-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Formula: C14H15BrClNOS MolecularWeight: 360.697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNOS.BrH/c15-13-5-9-1-3-16-7-12(10-2-4-18-8-10)11(9)6-14(13)17;/h2,4-6,8,12,16-17H,1,3,7H2;1H