8-chloranyl-5-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide

Systemtic Name: 8-chloranyl-5-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Openeye Name: 8-chloro-5-indan-5-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide CAS Name: 8-chloro-5-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide IUPAC Name: 8-chloro-5-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Traditional Name: 8-chloro-5-indan-5-yl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol hydrobromide Formula: C19H21BrClNO MolecularWeight: 394.73314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3CNCCC4=CC(=C(C=C34)O)Cl.Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3CNCCC4=CC(=C(C=C34)O)Cl.Br

InChI

InChI=1S/C19H20ClNO.BrH/c20-18-9-15-6-7-21-11-17(16(15)10-19(18)22)14-5-4-12-2-1-3-13(12)8-14;/h4-5,8-10,17,21-22H,1-3,6-7,11H2;1H