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

Systemtic Name: 2-(4-methoxyphenyl)-1H-isoquinolin-3-amine bromide Openeye Name: 2-(4-methoxyphenyl)-1H-isoquinolin-3-amine bromide CAS Name: 2-(4-methoxyphenyl)-1H-isoquinolin-3-amine bromide IUPAC Name: 2-(4-methoxyphenyl)-1H-isoquinolin-3-amine bromide Traditional Name: [2-(4-methoxyphenyl)-1H-isoquinolin-3-yl]amine bromide Formula: C16H16BrN2O- MolecularWeight: 332.21504

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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/p-1