5-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine

Systemtic Name: 5-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Openeye Name: 5-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine CAS Name: 5-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine IUPAC Name: 5-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Traditional Name: 5-phenyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CC=NC3=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=CC=NC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2/c1-2-7-13(8-3-1)17-14-9-4-5-11-16(14)20-18-15(17)10-6-12-19-18/h1-3,6-8,10,12H,4-5,9,11H2