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

Systemtic Name: 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium tetrafluoroborate Openeye Name: 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium tetrafluoroborate CAS Name: 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium tetrafluoroborate IUPAC Name: 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium tetrafluoroborate Traditional Name: 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium tetrafluoroborate Formula: C22H26BF4NO2 MolecularWeight: 423.251953

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCCC1=CC=C(C=C1)[N+]2=C(C3=C(C=C(C=C3C=C2C)OC)OC)C

Isomeric SMILES

[B-](F)(F)(F)F.CCCC1=CC=C(C=C1)[N+]2=C(C3=C(C=C(C=C3C=C2C)OC)OC)C

InChI

InChI=1S/C22H26NO2.BF4/c1-6-7-17-8-10-19(11-9-17)23-15(2)12-18-13-20(24-4)14-21(25-5)22(18)16(23)3;2-1(3,4)5/h8-14H,6-7H2,1-5H3;/q+1;-1