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(3-fluorophenyl)-[6-(1-oxidanyl-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

(3-fluorophenyl)-[6-(1-oxidanyl-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name:(3-fluorophenyl)-[6-(1-oxidanyl-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
Openeye Name:(3-fluorophenyl)-[6-(1-hydroxy-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
CAS Name:(3-fluorophenyl)-[6-[1-hydroxy-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
IUPAC Name:(3-fluorophenyl)-[6-(1-hydroxy-2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
Traditional Name:(3-fluorophenyl)-[6-(1-hydroxy-2-pyrrolidino-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
Formula: C22H25FN2O2
MolecularWeight: 368.444503
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)F)O


Isomeric SMILES

C1CCN(C1)CC(C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)F)O


InChI

InChI=1S/C22H25FN2O2/c23-19-7-3-5-18(14-19)22(27)25-12-4-6-16-13-17(8-9-20(16)25)21(26)15-24-10-1-2-11-24/h3,5,7-9,13-14,21,26H,1-2,4,6,10-12,15H2


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