8-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2,3,4,6,9,9a-hexahydro-1H-quinolizine

Systemtic Name: 8-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2,3,4,6,9,9a-hexahydro-1H-quinolizine Openeye Name: 8-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-2,3,4,6,9,9a-hexahydro-1H-quinolizine CAS Name: 8-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2,3,4,6,9,9a-hexahydro-1H-quinolizine IUPAC Name: 8-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2,3,4,6,9,9a-hexahydro-1H-quinolizine Traditional Name: 8-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]-2,3,4,6,9,9a-hexahydro-1H-quinolizine Formula: C24H24FN3 MolecularWeight: 373.465863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC=C(CC2C1)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCN2CC=C(CC2C1)C3=CNC(=C3C4=CC=NC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H24FN3/c25-20-6-4-18(5-7-20)24-23(17-8-11-26-12-9-17)22(16-27-24)19-10-14-28-13-2-1-3-21(28)15-19/h4-12,16,21,27H,1-3,13-15H2