3-(4-fluorophenyl)-3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-2,4,4a,8a-tetrahydroquinoline

Systemtic Name: 3-(4-fluorophenyl)-3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-2,4,4a,8a-tetrahydroquinoline Openeye Name: 3-(4-fluorophenyl)-3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-2,4,4a,8a-tetrahydroquinoline CAS Name: 3-(4-fluorophenyl)-3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-(1-pyrrolyl)-2,4,4a,8a-tetrahydroquinoline IUPAC Name: 3-(4-fluorophenyl)-3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-2,4,4a,8a-tetrahydroquinoline Traditional Name: 3-(4-fluorophenyl)-3,4-dimethoxy-6-(1H-pyrazol-4-yl)-1-pyrrol-1-yl-2,4,4a,8a-tetrahydroquinoline Formula: C24H25FN4O2 MolecularWeight: 420.479303

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C=C(C=CC2N(CC1(C3=CC=C(C=C3)F)OC)N4C=CC=C4)C5=CNN=C5

Isomeric SMILES

COC1C2C=C(C=CC2N(CC1(C3=CC=C(C=C3)F)OC)N4C=CC=C4)C5=CNN=C5

InChI

InChI=1S/C24H25FN4O2/c1-30-23-21-13-17(18-14-26-27-15-18)5-10-22(21)29(28-11-3-4-12-28)16-24(23,31-2)19-6-8-20(25)9-7-19/h3-15,21-23H,16H2,1-2H3,(H,26,27)