8-chloranyl-7-methoxy-3-methyl-5-naphthalen-2-yl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide

Systemtic Name: 8-chloranyl-7-methoxy-3-methyl-5-naphthalen-2-yl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide Openeye Name: 8-chloro-7-methoxy-3-methyl-5-(2-naphthyl)-1,2,4,5-tetrahydro-3-benzazepine hydrobromide CAS Name: 8-chloro-7-methoxy-3-methyl-5-(2-naphthalenyl)-1,2,4,5-tetrahydro-3-benzazepine hydrobromide IUPAC Name: 8-chloro-7-methoxy-3-methyl-5-naphthalen-2-yl-1,2,4,5-tetrahydro-3-benzazepine hydrobromide Traditional Name: 8-chloro-7-methoxy-3-methyl-5-(2-naphthyl)-1,2,4,5-tetrahydro-3-benzazepine hydrobromide Formula: C22H23BrClNO MolecularWeight: 432.78112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO.BrH/c1-24-10-9-18-12-21(23)22(25-2)13-19(18)20(14-24)17-8-7-15-5-3-4-6-16(15)11-17;/h3-8,11-13,20H,9-10,14H2,1-2H3;1H