2-[3-(3-piperidin-1-ylpropoxy)phenyl]-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: 2-[3-(3-piperidin-1-ylpropoxy)phenyl]-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 2-[3-[3-(1-piperidyl)propoxy]phenyl]-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 2-[3-[3-(1-piperidinyl)propoxy]phenyl]-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 2-[3-(3-piperidin-1-ylpropoxy)phenyl]-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 2-[3-(3-piperidinopropoxy)phenyl]indolizidine Formula: C22H34N2O MolecularWeight: 342.51816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC(=C2)C3CC4CCCCN4C3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC(=C2)C3CC4CCCCN4C3

InChI

InChI=1S/C22H34N2O/c1-3-11-23(12-4-1)13-7-15-25-22-10-6-8-19(17-22)20-16-21-9-2-5-14-24(21)18-20/h6,8,10,17,20-21H,1-5,7,9,11-16,18H2