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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]benzo[c]quinolizin-11-ium CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium Traditional Name: 2-[(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=C[N+]3=C(C=CC4=CC=CC=C43)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C[N+]3=C(C=CC4=CC=CC=C43)C=C2

InChI

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