7,8,9,10-tetrahydronaphtho[1,2-c]cinnoline

Systemtic Name: 7,8,9,10-tetrahydronaphtho[1,2-c]cinnoline Openeye Name: 7,8,9,10-tetrahydronaphtho[1,2-c]cinnoline CAS Name: 7,8,9,10-tetrahydronaphtho[1,2-c]cinnoline IUPAC Name: 7,8,9,10-tetrahydronaphtho[1,2-c]cinnoline Traditional Name: 7,8,9,10-tetrahydronaphtho[1,2-c]cinnoline Formula: C16H14N2 MolecularWeight: 234.29576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN=C3C(=C2C1)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=NN=C3C(=C2C1)C=CC4=CC=CC=C43

InChI

InChI=1S/C16H14N2/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-18-16(12)14/h1-2,5-6,9-10H,3-4,7-8H2