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

Systemtic Name: 2-(4-methylphenyl)-1H-isoquinolin-3-amine hydrobromide Openeye Name: 2-(p-tolyl)-1H-isoquinolin-3-amine hydrobromide CAS Name: 2-(4-methylphenyl)-1H-isoquinolin-3-amine hydrobromide IUPAC Name: 2-(4-methylphenyl)-1H-isoquinolin-3-amine hydrobromide Traditional Name: [2-(p-tolyl)-1H-isoquinolin-3-yl]amine hydrobromide Formula: C16H17BrN2 MolecularWeight: 317.22358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C=C2N.Br

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C=C2N.Br

InChI

InChI=1S/C16H16N2.BrH/c1-12-6-8-15(9-7-12)18-11-14-5-3-2-4-13(14)10-16(18)17;/h2-10H,11,17H2,1H3;1H