2-(4-methoxyphenyl)-7-(3-pyridin-4-ylpyrrol-1-yl)-1,2,3,5,6,8a-hexahydroindolizine

Systemtic Name: 2-(4-methoxyphenyl)-7-(3-pyridin-4-ylpyrrol-1-yl)-1,2,3,5,6,8a-hexahydroindolizine Openeye Name: 2-(4-methoxyphenyl)-7-[3-(4-pyridyl)pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine CAS Name: 2-(4-methoxyphenyl)-7-(3-pyridin-4-yl-1-pyrrolyl)-1,2,3,5,6,8a-hexahydroindolizine IUPAC Name: 2-(4-methoxyphenyl)-7-(3-pyridin-4-ylpyrrol-1-yl)-1,2,3,5,6,8a-hexahydroindolizine Traditional Name: 2-(4-methoxyphenyl)-7-[3-(4-pyridyl)pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3C=C(CCN3C2)N4C=CC(=C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3C=C(CCN3C2)N4C=CC(=C4)C5=CC=NC=C5

InChI

InChI=1S/C24H25N3O/c1-28-24-4-2-18(3-5-24)21-14-23-15-22(9-13-27(23)17-21)26-12-8-20(16-26)19-6-10-25-11-7-19/h2-8,10-12,15-16,21,23H,9,13-14,17H2,1H3