1-[1-[2-fluoranyl-2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[1-[2-fluoranyl-2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-[2-fluoro-2-(4-fluorophenyl)ethyl]-4-piperidyl]-7-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-[1-[2-fluoro-2-(4-fluorophenyl)ethyl]-4-piperidinyl]-7-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-[1-[2-fluoro-2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-[2-fluoro-2-(4-fluorophenyl)ethyl]-4-piperidyl]-7-methoxy-3,4-dihydro-2H-quinoline Formula: C23H28F2N2O MolecularWeight: 386.478026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28F2N2O/c1-28-21-9-6-18-3-2-12-27(23(18)15-21)20-10-13-26(14-11-20)16-22(25)17-4-7-19(24)8-5-17/h4-9,15,20,22H,2-3,10-14,16H2,1H3