3-(4-pyridin-2-yloxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: 3-(4-pyridin-2-yloxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 3-[4-(2-pyridyloxy)phenyl]-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 3-[4-(2-pyridinyloxy)phenyl]-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 3-(4-pyridin-2-yloxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 3-[4-(2-pyridyloxy)phenyl]indolizidine Formula: C19H22N2O MolecularWeight: 294.39078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CCC2C3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CCN2C(C1)CCC2C3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C19H22N2O/c1-3-13-20-19(6-1)22-17-10-7-15(8-11-17)18-12-9-16-5-2-4-14-21(16)18/h1,3,6-8,10-11,13,16,18H,2,4-5,9,12,14H2