10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine

Systemtic Name: 10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine Openeye Name: 10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine CAS Name: 10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine IUPAC Name: 10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine Traditional Name: 10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C3=CC=CC=C3N=C21)C4=CC=CC=C4

Isomeric SMILES

C1CNCC2=C(C3=CC=CC=C3N=C21)C4=CC=CC=C4

InChI

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