[4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]phenyl]-dimethyl-azanium bromide

Systemtic Name: [4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]phenyl]-dimethyl-azanium bromide Openeye Name: [4-[(6,7-dimethoxy-4-isoquinolyl)methyl]phenyl]-dimethyl-ammonium bromide CAS Name: [4-[(6,7-dimethoxy-4-isoquinolinyl)methyl]phenyl]-dimethylammonium bromide IUPAC Name: [4-[(6,7-dimethoxyisoquinolin-4-yl)methyl]phenyl]-dimethylazanium bromide Traditional Name: [4-[(6,7-dimethoxy-4-isoquinolyl)methyl]phenyl]-dimethyl-ammonium bromide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)CC2=CN=CC3=CC(=C(C=C32)OC)OC.[Br-]

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)CC2=CN=CC3=CC(=C(C=C32)OC)OC.[Br-]

InChI

InChI=1S/C20H22N2O2.BrH/c1-22(2)17-7-5-14(6-8-17)9-15-12-21-13-16-10-19(23-3)20(24-4)11-18(15)16;/h5-8,10-13H,9H2,1-4H3;1H