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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CCC2C3=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

C1CCN2C(C1)CCC2C3=CC=C(C=C3)OC4=CN=CC=C4

InChI

InChI=1S/C19H22N2O/c1-2-13-21-16(4-1)8-11-19(21)15-6-9-17(10-7-15)22-18-5-3-12-20-14-18/h3,5-7,9-10,12,14,16,19H,1-2,4,8,11,13H2