1-methyl-6-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4a,7,8,8a-tetrahydro-4H-1,6-naphthyridin-5-one

Systemtic Name: 1-methyl-6-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4a,7,8,8a-tetrahydro-4H-1,6-naphthyridin-5-one Openeye Name: 6-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-methyl-4a,7,8,8a-tetrahydro-4H-1,6-naphthyridin-5-one CAS Name: 6-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-4a,7,8,8a-tetrahydro-4H-1,6-naphthyridin-5-one IUPAC Name: 6-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-4a,7,8,8a-tetrahydro-4H-1,6-naphthyridin-5-one Traditional Name: 6-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-1-methyl-4a,7,8,8a-tetrahydro-4H-1,6-naphthyridin-5-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N2CCC3C(C2=O)CC=CN3C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N2CCC3C(C2=O)CC=CN3C

InChI

InChI=1S/C18H24N2O2/c1-13(17(21)14-7-4-3-5-8-14)20-12-10-16-15(18(20)22)9-6-11-19(16)2/h3-8,11,13,15-17,21H,9-10,12H2,1-2H3/t13-,15?,16?,17-/m0/s1