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

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

Systemtic Name:(4-fluorophenyl)-[6-(1-oxidanyl-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
Openeye Name:(4-fluorophenyl)-[6-(1-hydroxy-2-pyrrolidin-1-yl-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
CAS Name:(4-fluorophenyl)-[6-[1-hydroxy-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone
IUPAC Name:(4-fluorophenyl)-[6-(1-hydroxy-2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone
Traditional Name:(4-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=C(C=C4)F)O


Isomeric SMILES

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


InChI

InChI=1S/C22H25FN2O2/c23-19-8-5-16(6-9-19)22(27)25-13-3-4-17-14-18(7-10-20(17)25)21(26)15-24-11-1-2-12-24/h5-10,14,21,26H,1-4,11-13,15H2


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