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

Systemtic Name: (4-fluorophenyl)-[6-(2-morpholin-4-yl-1-oxidanyl-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-fluorophenyl)-[6-(1-hydroxy-2-morpholino-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-fluorophenyl)-[6-[1-hydroxy-2-(4-morpholinyl)ethyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-fluorophenyl)-[6-(1-hydroxy-2-morpholin-4-ylethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-fluorophenyl)-[6-(1-hydroxy-2-morpholino-ethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(CN3CCOCC3)O)N(C1)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(CN3CCOCC3)O)N(C1)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN2O3/c23-19-6-3-16(4-7-19)22(27)25-9-1-2-17-14-18(5-8-20(17)25)21(26)15-24-10-12-28-13-11-24/h3-8,14,21,26H,1-2,9-13,15H2