1-[4-(3-azanyl-1H-isoquinolin-2-yl)phenyl]ethanone hydrobromide

Systemtic Name: 1-[4-(3-azanyl-1H-isoquinolin-2-yl)phenyl]ethanone hydrobromide Openeye Name: 1-[4-(3-amino-1H-isoquinolin-2-yl)phenyl]ethanone hydrobromide CAS Name: 1-[4-(3-amino-1H-isoquinolin-2-yl)phenyl]ethanone hydrobromide IUPAC Name: 1-[4-(3-amino-1H-isoquinolin-2-yl)phenyl]ethanone hydrobromide Traditional Name: 1-[4-(3-amino-1H-isoquinolin-2-yl)phenyl]ethanone hydrobromide Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O.BrH/c1-12(20)13-6-8-16(9-7-13)19-11-15-5-3-2-4-14(15)10-17(19)18;/h2-10H,11,18H2,1H3;1H