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

Systemtic Name: 8-chloranyl-3-methyl-5-naphthalen-1-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide Openeye Name: 8-chloro-3-methyl-5-(1-naphthyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide CAS Name: 8-chloro-3-methyl-5-(1-naphthalenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide IUPAC Name: 8-chloro-3-methyl-5-naphthalen-1-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide Traditional Name: 8-chloro-3-methyl-5-(1-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=CC=CC4=CC=CC=C43)O)Cl.Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC4=CC=CC=C43)O)Cl.Br

InChI

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