1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7,8-dimethoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7,8-dimethoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-7,8-dimethoxy-3,4-dihydro-2H-quinoline CAS Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]-7,8-dimethoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]-7,8-dimethoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-[2-(4-fluorophenyl)ethyl]-4-piperidyl]-7,8-dimethoxy-3,4-dihydro-2H-quinoline Formula: C24H31FN2O2 MolecularWeight: 398.513543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCCN2C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCCN2C3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1)OC

InChI

InChI=1S/C24H31FN2O2/c1-28-22-10-7-19-4-3-14-27(23(19)24(22)29-2)21-12-16-26(17-13-21)15-11-18-5-8-20(25)9-6-18/h5-10,21H,3-4,11-17H2,1-2H3