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

Systemtic Name: 7-[2-(3-methoxyphenyl)-3-pyridin-4-yl-pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine Openeye Name: 7-[2-(3-methoxyphenyl)-3-(4-pyridyl)pyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine CAS Name: 7-[2-(3-methoxyphenyl)-3-pyridin-4-yl-1-pyrrolyl]-1,2,3,5,6,8a-hexahydroindolizine IUPAC Name: 7-[2-(3-methoxyphenyl)-3-pyridin-4-ylpyrrol-1-yl]-1,2,3,5,6,8a-hexahydroindolizine Traditional Name: 7-[2-(3-methoxyphenyl)-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=CC(=C1)C2=C(C=CN2C3=CC4CCCN4CC3)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=CN2C3=CC4CCCN4CC3)C5=CC=NC=C5

InChI

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