8,9,10,11-tetrahydroquinolino[4,3-b]quinoline

Systemtic Name: 8,9,10,11-tetrahydroquinolino[4,3-b]quinoline Openeye Name: 8,9,10,11-tetrahydroquinolino[4,3-b]quinoline CAS Name: 8,9,10,11-tetrahydroquinolino[4,3-b]quinoline IUPAC Name: 8,9,10,11-tetrahydroquinolino[4,3-b]quinoline Traditional Name: 8,9,10,11-tetrahydroquinolino[4,3-b]quinoline Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=NC4=CC=CC=C4C3=N2

Isomeric SMILES

C1CCC2=C(C1)C=C3C=NC4=CC=CC=C4C3=N2

InChI

InChI=1S/C16H14N2/c1-3-7-14-11(5-1)9-12-10-17-15-8-4-2-6-13(15)16(12)18-14/h2,4,6,8-10H,1,3,5,7H2