2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[a]quinolizin-5-ium

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[a]quinolizin-5-ium Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]benzo[a]quinolizin-5-ium CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[a]quinolizin-5-ium IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[a]quinolizin-5-ium Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]benzo[a]quinolizin-5-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=CC4=CC=CC=C43)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=[N+](C=CC4=CC=CC=C43)C=C2

InChI

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