3-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]benzo[c]quinolizin-11-ium CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium Traditional Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]benzo[c]quinolizin-11-ium Formula: C22H18NO+ MolecularWeight: 312.38442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC3=[N+](C=C2)C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=[N+](C=C2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18NO/c1-24-21-12-8-17(9-13-21)6-7-18-14-15-23-20(16-18)11-10-19-4-2-3-5-22(19)23/h2-16H,1H3/q+1/b7-6+