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

Systemtic Name: 2-(4-butylphenyl)-6,8-dimethoxy-1,3-dimethyl-isoquinolin-2-ium Openeye Name: 2-(4-butylphenyl)-6,8-dimethoxy-1,3-dimethyl-isoquinolin-2-ium CAS Name: 2-(4-butylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinolin-2-ium IUPAC Name: 2-(4-butylphenyl)-6,8-dimethoxy-1,3-dimethylisoquinolin-2-ium Traditional Name: 2-(4-butylphenyl)-6,8-dimethoxy-1,3-dimethyl-isoquinolin-2-ium Formula: C23H28NO2+ MolecularWeight: 350.47392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)[N+]2=C(C3=C(C=C(C=C3C=C2C)OC)OC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)[N+]2=C(C3=C(C=C(C=C3C=C2C)OC)OC)C

InChI

InChI=1S/C23H28NO2/c1-6-7-8-18-9-11-20(12-10-18)24-16(2)13-19-14-21(25-4)15-22(26-5)23(19)17(24)3/h9-15H,6-8H2,1-5H3/q+1