2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C3C2.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCC3=CC=CC=C3C2.Br

InChI

InChI=1S/C18H19NO2.BrH/c1-21-17-8-6-15(7-9-17)18(20)13-19-11-10-14-4-2-3-5-16(14)12-19;/h2-9H,10-13H2,1H3;1H