1-(4-fluorophenyl)-2-[4-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(4-fluorophenyl)-2-[4-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]ethanone Openeye Name: 1-(4-fluorophenyl)-2-[4-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidyl]ethanone CAS Name: 1-(4-fluorophenyl)-2-[4-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-fluorophenyl)-2-[4-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)piperidin-1-yl]ethanone Traditional Name: 1-(4-fluorophenyl)-2-[4-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)piperidino]ethanone Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCN2C3CCN(CC3)CC(=O)C4=CC=C(C=C4)F)C=C1

Isomeric SMILES

COC1=CC2=C(CCCN2C3CCN(CC3)CC(=O)C4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C23H27FN2O2/c1-28-21-9-6-17-3-2-12-26(22(17)15-21)20-10-13-25(14-11-20)16-23(27)18-4-7-19(24)8-5-18/h4-9,15,20H,2-3,10-14,16H2,1H3