(2R,4aR,8aR)-2-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine

Systemtic Name: (2R,4aR,8aR)-2-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine Openeye Name: (2R,4aR,8aR)-2-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine CAS Name: (2R,4aR,8aR)-2-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine IUPAC Name: (2R,4aR,8aR)-2-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine Traditional Name: (2R,4aR,8aR)-2-[4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)phenyl]-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)COC(N2)C3=CC=C(C=C3)C4=NN5C=CC=CC5=N4

Isomeric SMILES

C1CC[C@@H]2[C@@H](C1)CO[C@@H](N2)C3=CC=C(C=C3)C4=NN5C=CC=CC5=N4

InChI

InChI=1S/C20H22N4O/c1-2-6-17-16(5-1)13-25-20(21-17)15-10-8-14(9-11-15)19-22-18-7-3-4-12-24(18)23-19/h3-4,7-12,16-17,20-21H,1-2,5-6,13H2/t16-,17+,20+/m0/s1