13-methylphenanthro[9,10-b]quinoline

Systemtic Name: 13-methylphenanthro[9,10-b]quinoline Openeye Name: 13-methylphenanthro[9,10-b]quinoline CAS Name: 13-methylphenanthro[9,10-b]quinoline IUPAC Name: 13-methylphenanthro[9,10-b]quinoline Traditional Name: 13-methylphenanthro[9,10-b]quinoline Formula: C22H15N MolecularWeight: 293.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C4=CC=CC=C4C5=CC=CC=C5C3=NC2=CC=C1

Isomeric SMILES

CC1=C2C=C3C4=CC=CC=C4C5=CC=CC=C5C3=NC2=CC=C1

InChI

InChI=1S/C22H15N/c1-14-7-6-12-21-19(14)13-20-17-10-3-2-8-15(17)16-9-4-5-11-18(16)22(20)23-21/h2-13H,1H3