2-(4-methoxyphenyl)-1H-isoquinolin-3-amine hydrobromide

Systemtic Name: 2-(4-methoxyphenyl)-1H-isoquinolin-3-amine hydrobromide Openeye Name: 2-(4-methoxyphenyl)-1H-isoquinolin-3-amine hydrobromide CAS Name: 2-(4-methoxyphenyl)-1H-isoquinolin-3-amine hydrobromide IUPAC Name: 2-(4-methoxyphenyl)-1H-isoquinolin-3-amine hydrobromide Traditional Name: [2-(4-methoxyphenyl)-1H-isoquinolin-3-yl]amine hydrobromide Formula: C16H17BrN2O MolecularWeight: 333.22298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C=C2N.Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C=C2N.Br

InChI

InChI=1S/C16H16N2O.BrH/c1-19-15-8-6-14(7-9-15)18-11-13-5-3-2-4-12(13)10-16(18)17;/h2-10H,11,17H2,1H3;1H