8-chloranyl-5-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide

Systemtic Name: 8-chloranyl-5-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide Openeye Name: 8-chloro-5-indan-5-yl-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide CAS Name: 8-chloro-5-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide IUPAC Name: 8-chloro-5-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide Traditional Name: 8-chloro-5-indan-5-yl-7-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide Formula: C21H25BrClNO MolecularWeight: 422.7863

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=C(CCC4)C=C3)OC)Cl.Br

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC4=C(CCC4)C=C3)OC)Cl.Br

InChI

InChI=1S/C21H24ClNO.BrH/c1-23-9-8-17-11-20(22)21(24-2)12-18(17)19(13-23)16-7-6-14-4-3-5-15(14)10-16;/h6-7,10-12,19H,3-5,8-9,13H2,1-2H3;1H