8-chloranyl-3-methyl-5-naphthalen-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide

Systemtic Name: 8-chloranyl-3-methyl-5-naphthalen-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide Openeye Name: 8-chloro-3-methyl-5-(2-naphthyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide CAS Name: 8-chloro-3-methyl-5-(2-naphthalenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide IUPAC Name: 8-chloro-3-methyl-5-naphthalen-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide Traditional Name: 8-chloro-3-methyl-5-(2-naphthyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide Formula: C21H21BrClNO MolecularWeight: 418.75454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=CC=CC=C4C=C3)O)Cl.Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=CC=CC=C4C=C3)O)Cl.Br

InChI

InChI=1S/C21H20ClNO.BrH/c1-23-9-8-17-11-20(22)21(24)12-18(17)19(13-23)16-7-6-14-4-2-3-5-15(14)10-16;/h2-7,10-12,19,24H,8-9,13H2,1H3;1H