2-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethylamino]-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-[2-(2-chloranyl-3,4-dimethoxy-phenyl)ethylamino]-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-[2-(2-chloro-3,4-dimethoxy-phenyl)ethylamino]-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-[2-(2-chloro-3,4-dimethoxy-phenyl)ethylamino]-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C19H23BrClNO4 MolecularWeight: 444.74722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNCCC2=C(C(=C(C=C2)OC)OC)Cl.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNCCC2=C(C(=C(C=C2)OC)OC)Cl.Br

InChI

InChI=1S/C19H22ClNO4.BrH/c1-23-15-7-4-13(5-8-15)16(22)12-21-11-10-14-6-9-17(24-2)19(25-3)18(14)20;/h4-9,21H,10-12H2,1-3H3;1H