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

Systemtic Name: 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,5]naphthyridine Openeye Name: 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,5]naphthyridine CAS Name: 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,5]naphthyridine IUPAC Name: 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,5]naphthyridine Traditional Name: 10-phenyl-6,7,8,9-tetrahydrobenzo[b][1,5]naphthyridine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=C2C1)C4=CC=CC=C4)N=CC=C3

Isomeric SMILES

C1CCC2=NC3=C(C(=C2C1)C4=CC=CC=C4)N=CC=C3

InChI

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