9-bromanyl-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide

Systemtic Name: 9-bromanyl-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide Openeye Name: 9-bromo-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide CAS Name: 9-bromo-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide IUPAC Name: 9-bromo-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide Traditional Name: 9-bromo-7,8-dimethoxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide Formula: C18H21Br2NO2 MolecularWeight: 443.17284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNCC(C2=C1)C3=CC=CC=C3)Br)OC.Br

Isomeric SMILES

COC1=C(C(=C2CCNCC(C2=C1)C3=CC=CC=C3)Br)OC.Br

InChI

InChI=1S/C18H20BrNO2.BrH/c1-21-16-10-14-13(17(19)18(16)22-2)8-9-20-11-15(14)12-6-4-3-5-7-12;/h3-7,10,15,20H,8-9,11H2,1-2H3;1H