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

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-7-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-7-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-7-methoxy-3,4-dihydro-2H-quinoline Formula: C23H29FN2O MolecularWeight: 368.487563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCN2C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1

Isomeric SMILES

COC1=CC2=C(CCCN2C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C23H29FN2O/c1-27-22-9-6-19-3-2-13-26(23(19)17-22)21-11-15-25(16-12-21)14-10-18-4-7-20(24)8-5-18/h4-9,17,21H,2-3,10-16H2,1H3