1-[(4aR,8aR)-6-(3-phenylpropanoyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[(4aR,8aR)-6-(3-phenylpropanoyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[(4aR,8aR)-6-(3-phenylpropanoyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-1-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[(4aR,8aR)-6-(1-oxo-3-phenylpropyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-1-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[(4aR,8aR)-6-(3-phenylpropanoyl)-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[(4aR,8aR)-6-hydrocinnamoyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-1-yl]-2-phenyl-ethane-1,2-dione Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC2N(C1)C(=O)C(=O)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2CN(CC[C@H]2N(C1)C(=O)C(=O)C3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3/c28-23(14-13-19-8-3-1-4-9-19)26-17-15-22-21(18-26)12-7-16-27(22)25(30)24(29)20-10-5-2-6-11-20/h1-6,8-11,21-22H,7,12-18H2/t21-,22-/m1/s1