3-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine

Systemtic Name: 3-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine Openeye Name: 3-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine CAS Name: 3-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine IUPAC Name: 3-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine Traditional Name: 3-phenyl-1,2,3,4-tetrahydro-1,8-naphthyridine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

C1C(CNC2=C1C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2/c1-2-5-11(6-3-1)13-9-12-7-4-8-15-14(12)16-10-13/h1-8,13H,9-10H2,(H,15,16)