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

Systemtic Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium Openeye Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]benzo[c]quinolizin-11-ium CAS Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]benzo[c]quinolizin-11-ium Traditional Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]benzo[c]quinolizin-11-ium Formula: C22H18NO+ MolecularWeight: 312.38442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=CC3=[N+]2C4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=CC3=[N+]2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18NO/c1-24-21-15-10-17(11-16-21)9-13-19-6-4-7-20-14-12-18-5-2-3-8-22(18)23(19)20/h2-16H,1H3/q+1/b13-9+