6,8-dimethoxy-2-(4-methoxyphenyl)-1,3-dimethyl-isoquinolin-2-ium tetrafluoroborate

Systemtic Name: 6,8-dimethoxy-2-(4-methoxyphenyl)-1,3-dimethyl-isoquinolin-2-ium tetrafluoroborate Openeye Name: 6,8-dimethoxy-2-(4-methoxyphenyl)-1,3-dimethyl-isoquinolin-2-ium tetrafluoroborate CAS Name: 6,8-dimethoxy-2-(4-methoxyphenyl)-1,3-dimethylisoquinolin-2-ium tetrafluoroborate IUPAC Name: 6,8-dimethoxy-2-(4-methoxyphenyl)-1,3-dimethylisoquinolin-2-ium tetrafluoroborate Traditional Name: 6,8-dimethoxy-2-(4-methoxyphenyl)-1,3-dimethyl-isoquinolin-2-ium tetrafluoroborate Formula: C20H22BF4NO3 MolecularWeight: 411.198193

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC2=CC(=CC(=C2C(=[N+]1C3=CC=C(C=C3)OC)C)OC)OC

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC2=CC(=CC(=C2C(=[N+]1C3=CC=C(C=C3)OC)C)OC)OC

InChI

InChI=1S/C20H22NO3.BF4/c1-13-10-15-11-18(23-4)12-19(24-5)20(15)14(2)21(13)16-6-8-17(22-3)9-7-16;2-1(3,4)5/h6-12H,1-5H3;/q+1;-1