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

Systemtic Name: 13-methylphenanthro[9,10-b]quinolizin-10-ium Openeye Name: 13-methylphenanthro[9,10-b]quinolizin-10-ium CAS Name: 13-methylphenanthro[9,10-b]quinolizin-10-ium IUPAC Name: 13-methylphenanthro[9,10-b]quinolizin-10-ium Traditional Name: 13-methylphenanthro[9,10-b]quinolizin-10-ium Formula: C22H16N+ MolecularWeight: 294.36914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C=C3C4=CC=CC=C4C5=CC=CC=C5C3=C2

Isomeric SMILES

CC1=CC2=[N+](C=C1)C=C3C4=CC=CC=C4C5=CC=CC=C5C3=C2

InChI

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