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

Systemtic Name: 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium Openeye Name: 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium CAS Name: 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium IUPAC Name: 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium Traditional Name: 6,8-dimethoxy-1,3-dimethyl-2-(4-propylphenyl)isoquinolin-2-ium Formula: C22H26NO2+ MolecularWeight: 336.44734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26NO2/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/h8-14H,6-7H2,1-5H3/q+1