10-methyl-8,9,10,11-tetrahydroquinolino[2,3-c]quinoline

Systemtic Name: 10-methyl-8,9,10,11-tetrahydroquinolino[2,3-c]quinoline Openeye Name: 10-methyl-8,9,10,11-tetrahydroquinolino[2,3-c]quinoline CAS Name: 10-methyl-8,9,10,11-tetrahydroquinolino[2,3-c]quinoline IUPAC Name: 10-methyl-8,9,10,11-tetrahydroquinolino[2,3-c]quinoline Traditional Name: 10-methyl-8,9,10,11-tetrahydroquinolino[2,3-c]quinoline Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C3C4=CC=CC=C4N=CC3=N2

Isomeric SMILES

CC1CCC2=C(C1)C=C3C4=CC=CC=C4N=CC3=N2

InChI

InChI=1S/C17H16N2/c1-11-6-7-15-12(8-11)9-14-13-4-2-3-5-16(13)18-10-17(14)19-15/h2-5,9-11H,6-8H2,1H3