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

Systemtic Name: 8,9,10,11-tetrahydroquinolino[2,3-c]quinoline Openeye Name: 8,9,10,11-tetrahydroquinolino[2,3-c]quinoline CAS Name: 8,9,10,11-tetrahydroquinolino[2,3-c]quinoline IUPAC Name: 8,9,10,11-tetrahydroquinolino[2,3-c]quinoline Traditional Name: 8,9,10,11-tetrahydroquinolino[2,3-c]quinoline Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C4=CC=CC=C4N=CC3=N2

Isomeric SMILES

C1CCC2=C(C1)C=C3C4=CC=CC=C4N=CC3=N2

InChI

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