1-phenyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2-one

Systemtic Name: 1-phenyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2-one Openeye Name: 1-phenyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2-one CAS Name: 1-phenyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2-one IUPAC Name: 1-phenyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2-one Traditional Name: 1-phenyl-3,4,5,6,7,8-hexahydro-1,6-naphthyridin-2-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1CNCC2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=C1CNCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c17-14-7-6-11-10-15-9-8-13(11)16(14)12-4-2-1-3-5-12/h1-5,15H,6-10H2