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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(=O)NC2=NC1)C3=CC=CC=C3

Isomeric SMILES

C1CC2(CCC(=O)NC2=NC1)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O/c17-12-7-9-14(11-5-2-1-3-6-11)8-4-10-15-13(14)16-12/h1-3,5-6H,4,7-10H2,(H,15,16,17)