2-[2-(3,4-dimethoxyphenyl)ethenyl]-6-ethoxy-1-methyl-quinolin-1-ium

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]-6-ethoxy-1-methyl-quinolin-1-ium Openeye Name: 2-[2-(3,4-dimethoxyphenyl)vinyl]-6-ethoxy-1-methyl-quinolin-1-ium CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]-6-ethoxy-1-methylquinolin-1-ium IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]-6-ethoxy-1-methylquinolin-1-ium Traditional Name: 2-[2-(3,4-dimethoxyphenyl)vinyl]-6-ethoxy-1-methyl-quinolin-1-ium Formula: C22H24NO3+ MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+](=C(C=C2)C=CC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H24NO3/c1-5-26-19-11-12-20-17(15-19)8-10-18(23(20)2)9-6-16-7-13-21(24-3)22(14-16)25-4/h6-15H,5H2,1-4H3/q+1