7-(2-methoxy-3-pyridin-4-yl-pyrrol-1-yl)-1,2,3,5,8,8a-hexahydroindolizine

Systemtic Name: 7-(2-methoxy-3-pyridin-4-yl-pyrrol-1-yl)-1,2,3,5,8,8a-hexahydroindolizine Openeye Name: 7-[2-methoxy-3-(4-pyridyl)pyrrol-1-yl]-1,2,3,5,8,8a-hexahydroindolizine CAS Name: 7-(2-methoxy-3-pyridin-4-yl-1-pyrrolyl)-1,2,3,5,8,8a-hexahydroindolizine IUPAC Name: 7-(2-methoxy-3-pyridin-4-ylpyrrol-1-yl)-1,2,3,5,8,8a-hexahydroindolizine Traditional Name: 7-[2-methoxy-3-(4-pyridyl)pyrrol-1-yl]-1,2,3,5,8,8a-hexahydroindolizine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN1C2=CCN3CCCC3C2)C4=CC=NC=C4

Isomeric SMILES

COC1=C(C=CN1C2=CCN3CCCC3C2)C4=CC=NC=C4

InChI

InChI=1S/C18H21N3O/c1-22-18-17(14-4-8-19-9-5-14)7-12-21(18)16-6-11-20-10-2-3-15(20)13-16/h4-9,12,15H,2-3,10-11,13H2,1H3