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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CN=CC3=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=CN=CC3=N2)C4=CC=CC=C4

InChI

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