11-methylphenanthro[9,10-b]quinolizin-10-ium

Systemtic Name: 11-methylphenanthro[9,10-b]quinolizin-10-ium Openeye Name: 11-methylphenanthro[9,10-b]quinolizin-10-ium CAS Name: 11-methylphenanthro[9,10-b]quinolizin-10-ium IUPAC Name: 11-methylphenanthro[9,10-b]quinolizin-10-ium Traditional Name: 11-methylphenanthro[9,10-b]quinolizin-10-ium Formula: C22H16N+ MolecularWeight: 294.36914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=[N+]1C=C3C4=CC=CC=C4C5=CC=CC=C5C3=C2

Isomeric SMILES

CC1=CC=CC2=[N+]1C=C3C4=CC=CC=C4C5=CC=CC=C5C3=C2

InChI

InChI=1S/C22H16N/c1-15-7-6-8-16-13-21-19-11-4-2-9-17(19)18-10-3-5-12-20(18)22(21)14-23(15)16/h2-14H,1H3/q+1